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

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenyl)-4-quinolinyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-N-methyl-isonipecotamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-24-22(27)16-10-12-26(13-11-16)21-14-20(15-6-8-17(23)9-7-15)25-19-5-3-2-4-18(19)21/h2-9,14,16H,10-13H2,1H3,(H,24,27)