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

Systemtic Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-22(32-30(36)20-23-16-18-25(19-17-23)24-10-4-2-5-11-24)31-33-27-14-8-9-15-28(27)34(31)21-29(35)26-12-6-3-7-13-26/h2-19,22H,20-21H2,1H3,(H,32,36)