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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(N-ethyl-3-methylanilino)ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]propionamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCN1C=NC2=CC=CC=C21)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CCN1C=NC2=CC=CC=C21)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N4O/c1-3-24(18-8-6-7-17(2)15-18)14-12-22-21(26)11-13-25-16-23-19-9-4-5-10-20(19)25/h4-10,15-16H,3,11-14H2,1-2H3,(H,22,26)