[1-(2-chlorophenyl)carbonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(2-chlorobenzoyl)-3-piperidyl]methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(2-chlorobenzoyl)piperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(2-chlorobenzoyl)-3-piperidyl]methanone Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29ClN2O2/c26-23-11-5-4-10-22(23)25(30)28-14-6-9-21(18-28)24(29)27-15-12-20(13-16-27)17-19-7-2-1-3-8-19/h1-5,7-8,10-11,20-21H,6,9,12-18H2