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

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-N-isobutyl-piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-N-(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-N-isobutyl-isonipecotamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O2/c1-17(2)16-28-25(31)19-11-13-30(14-12-19)26(32)22-15-24(18-7-9-20(27)10-8-18)29-23-6-4-3-5-21(22)23/h3-10,15,17,19H,11-14,16H2,1-2H3,(H,28,31)