N-[3-(benzimidazol-1-yl)propyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(p-tolyl)propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(p-tolyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-16-7-9-17(10-8-16)11-12-20(24)21-13-4-14-23-15-22-18-5-2-3-6-19(18)23/h2-3,5-10,15H,4,11-14H2,1H3,(H,21,24)