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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c35-29(26-11-5-2-6-12-26)22-34-28-14-8-7-13-27(28)33-30(34)19-20-32-31(36)21-23-15-17-25(18-16-23)24-9-3-1-4-10-24/h1-18H,19-22H2,(H,32,36)