1-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(4-chlorophenyl)quinoline-4-carbonyl]isonipecotamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O2/c30-23-12-10-21(11-13-23)27-18-25(24-8-4-5-9-26(24)32-27)29(35)33-16-14-22(15-17-33)28(34)31-19-20-6-2-1-3-7-20/h1-13,18,22H,14-17,19H2,(H,31,34)