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

Systemtic Name: [1-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[1-(4-chlorobenzoyl)nipecotoyl]-4-piperidyl]-phenyl-methanone Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c26-22-10-8-20(9-11-22)24(30)28-14-4-7-21(17-28)25(31)27-15-12-19(13-16-27)23(29)18-5-2-1-3-6-18/h1-3,5-6,8-11,19,21H,4,7,12-17H2