N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(4-chlorobenzoyl)nipecotamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

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