N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(3-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(3-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(m-toluidino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N4O2/c1-3-19(25)21-12-18-23-16-9-4-5-10-17(16)24(18)13-20(26)22-15-8-6-7-14(2)11-15/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)