1-[2-(4-chlorophenyl)-6-methyl-quinolin-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)-6-methyl-quinolin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)-6-methyl-4-quinolyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenyl)-6-methyl-4-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)-6-methylquinolin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)-6-methyl-4-quinolyl]isonipecotamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2N3CCC(CC3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N3CCC(CC3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

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