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1-[4-[1-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-butan-1-one

1-[4-[1-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name:1-[4-[1-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-butan-1-one
Openeye Name:1-[4-[1-cyclopentyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-butan-1-one
CAS Name:1-[4-[1-cyclopentyl-2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-2-phenyl-1-butanone
IUPAC Name:1-[4-[1-cyclopentyl-2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-2-phenylbutan-1-one
Traditional Name:1-[4-[1-cyclopentyl-2-keto-2-(4-methylpiperidino)ethyl]piperazino]-2-phenyl-butan-1-one
Formula: C27H41N3O2
MolecularWeight: 439.63334
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)N4CCC(CC4)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)N4CCC(CC4)C


InChI

InChI=1S/C27H41N3O2/c1-3-24(22-9-5-4-6-10-22)26(31)30-19-17-28(18-20-30)25(23-11-7-8-12-23)27(32)29-15-13-21(2)14-16-29/h4-6,9-10,21,23-25H,3,7-8,11-20H2,1-2H3


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