N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H27ClN4O2/c29-22-13-5-4-12-21(22)28(35)32-25(19-9-2-1-3-10-19)17-26(34)33-16-8-11-20(18-33)27-30-23-14-6-7-15-24(23)31-27/h1-7,9-10,12-15,20,25H,8,11,16-18H2,(H,30,31)(H,32,35)