N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-isobutylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[1-(2-methylpropyl)-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-isobutylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-19(2)18-30-25-12-8-7-11-24(25)29-27(30)20(3)28-26(31)17-21-13-15-23(16-14-21)22-9-5-4-6-10-22/h4-16,19-20H,17-18H2,1-3H3,(H,28,31)