N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

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