[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(2-chlorobenzoyl)-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(2-chlorobenzoyl)-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O2/c23-19-9-3-2-8-18(19)22(27)24-14-11-17(12-15-24)21(26)25-13-5-7-16-6-1-4-10-20(16)25/h1-4,6,8-10,17H,5,7,11-15H2