[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(4-phenylpiperidino)methanone Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN2O2/c25-22-10-8-20(9-11-22)23(28)27-14-4-7-21(17-27)24(29)26-15-12-19(13-16-26)18-5-2-1-3-6-18/h1-3,5-6,8-11,19,21H,4,7,12-17H2