N-[3-[1-(2-methylpropyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(2-methylpropyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-isobutylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(2-methylpropyl)-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(2-methylpropyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-(1-isobutylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-17(2)16-25-20-12-7-6-11-19(20)24-21(25)13-8-14-23-22(26)15-18-9-4-3-5-10-18/h3-7,9-12,17H,8,13-16H2,1-2H3,(H,23,26)