[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O2/c25-22-8-6-20(7-9-22)23(28)27-16-12-21(13-17-27)24(29)26-14-10-19(11-15-26)18-4-2-1-3-5-18/h1-10,21H,11-17H2