1-[4-[(4-chlorophenyl)-quinolin-5-yl-methyl]-2-propan-2-yl-piperazin-1-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)-quinolin-5-yl-methyl]-2-propan-2-yl-piperazin-1-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone Openeye Name: 2-(1-acetyl-4-piperidyl)-1-[4-[(4-chlorophenyl)-(5-quinolyl)methyl]-2-isopropyl-piperazin-1-yl]ethanone CAS Name: 2-(1-acetyl-4-piperidinyl)-1-[4-[(4-chlorophenyl)-(5-quinolinyl)methyl]-2-propan-2-yl-1-piperazinyl]ethanone IUPAC Name: 2-(1-acetylpiperidin-4-yl)-1-[4-[(4-chlorophenyl)-quinolin-5-ylmethyl]-2-propan-2-ylpiperazin-1-yl]ethanone Traditional Name: 2-(1-acetyl-4-piperidyl)-1-[4-[(4-chlorophenyl)-(5-quinolyl)methyl]-2-isopropyl-piperazino]ethanone Formula: C32H39ClN4O2 MolecularWeight: 547.13066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(CCN1C(=O)CC2CCN(CC2)C(=O)C)C(C3=CC=C(C=C3)Cl)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CC(C)C1CN(CCN1C(=O)CC2CCN(CC2)C(=O)C)C(C3=CC=C(C=C3)Cl)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C32H39ClN4O2/c1-22(2)30-21-36(18-19-37(30)31(39)20-24-13-16-35(17-14-24)23(3)38)32(25-9-11-26(33)12-10-25)28-6-4-8-29-27(28)7-5-15-34-29/h4-12,15,22,24,30,32H,13-14,16-21H2,1-3H3