2-(benzimidazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-4-17(16-11-9-14(2)10-12-16)22-20(24)15(3)23-13-21-18-7-5-6-8-19(18)23/h5-13,15,17H,4H2,1-3H3,(H,22,24)