N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-isobutylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-(2-methylpropyl)-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-isobutylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-15(2)14-24-19-12-8-7-11-18(19)23-21(24)16(3)22-20(25)13-17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)