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

Systemtic Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-18(26-24(30)16-19-10-4-2-5-11-19)25-27-21-14-8-9-15-22(21)28(25)17-23(29)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,30)