N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(p-tolyl)propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(p-tolyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-3-23-18-7-5-4-6-17(18)22-19(23)14-21-20(24)13-12-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,24)