N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-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)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-15-7-9-17(10-8-15)11-12-20(24)21-13-14-23-16(2)22-18-5-3-4-6-19(18)23/h3-10H,11-14H2,1-2H3,(H,21,24)