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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(4-chlorobenzyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H31ClN4O/c25-22-9-6-21(7-10-22)19-27-13-3-4-20(18-27)8-11-24(30)29-16-14-28(15-17-29)23-5-1-2-12-26-23/h1-2,5-7,9-10,12,20H,3-4,8,11,13-19H2