1-[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-2-(4-ethylpiperazin-1-yl)ethanone

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-2-(4-ethylpiperazin-1-yl)ethanone Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-2-(4-ethylpiperazin-1-yl)ethanone CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]-1-piperidinyl]-2-(4-ethyl-1-piperazinyl)ethanone IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-2-(4-ethylpiperazin-1-yl)ethanone Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]piperidino]-2-(4-ethylpiperazino)ethanone Formula: C23H36ClN5O MolecularWeight: 434.01784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H36ClN5O/c1-2-25-9-11-26(12-10-25)19-23(30)29-8-4-7-22(18-29)28-15-13-27(14-16-28)21-6-3-5-20(24)17-21/h3,5-6,17,22H,2,4,7-16,18-19H2,1H3