1-[4-[(4-chlorophenyl)-quinolin-3-yl-methyl]-2-propan-2-yl-piperazin-1-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)-quinolin-3-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)-(3-quinolyl)methyl]-2-isopropyl-piperazin-1-yl]ethanone CAS Name: 2-(1-acetyl-4-piperidinyl)-1-[4-[(4-chlorophenyl)-(3-quinolinyl)methyl]-2-propan-2-yl-1-piperazinyl]ethanone IUPAC Name: 2-(1-acetylpiperidin-4-yl)-1-[4-[(4-chlorophenyl)-quinolin-3-ylmethyl]-2-propan-2-ylpiperazin-1-yl]ethanone Traditional Name: 2-(1-acetyl-4-piperidyl)-1-[4-[(4-chlorophenyl)-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C)C1CN(CCN1C(=O)CC2CCN(CC2)C(=O)C)C(C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5N=C4

InChI

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