Molecule

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3-methylphenyl)-1H-benzimidazole-5-carboxamide

AlkaPlorer ID: AK515693

Synonym: None

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

Structure

SMILES: COC1=CC=C(CCNC(=O)C2=CC=C3C(=C2)N=C(C)N3C2=CC=CC(C)=C2)C=C1OC

InChI: InChI=1S/C26H27N3O3/c1-17-6-5-7-21(14-17)29-18(2)28-22-16-20(9-10-23(22)29)26(30)27-13-12-19-8-11-24(31-3)25(15-19)32-4/h5-11,14-16H,12-13H2,1-4H3,(H,27,30)

InChIKey: RSGWQECVGXHOBZ-UHFFFAOYSA-N

Reference

Environmentally Friendly Procedure Based on Supercritical Fluid Chromatography and Tandem Mass Spectrometry Molecular Networking for the Discovery of Potent Antiviral Compounds from <i>Euphorbia semiperfoliata</i>

PubChem CID: 3655845

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 429.5200000000002

TPSA？: 65.38

MolLogP？: 4.632040000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi