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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

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