3-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(4-chlorobenzoyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-(4-chlorobenzoyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(4-chlorobenzoyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H29ClN4O2/c25-21-9-7-20(8-10-21)24(31)29-13-3-4-19(18-29)6-11-23(30)28-16-14-27(15-17-28)22-5-1-2-12-26-22/h1-2,5,7-10,12,19H,3-4,6,11,13-18H2