N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)C)C4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)C)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-3-14-24-20-6-4-5-7-21(20)26(23(24)28)16-22(27)25(19-12-13-19)15-18-10-8-17(2)9-11-18/h4-11,19H,3,12-16H2,1-2H3