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4-(2-methylphenoxy)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-1-one

4-(2-methylphenoxy)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-1-one

Systemtic Name:4-(2-methylphenoxy)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-1-one
Openeye Name:4-(2-methylphenoxy)-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]butan-1-one
CAS Name:4-(2-methylphenoxy)-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-1-butanone
IUPAC Name:4-(2-methylphenoxy)-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-1-one
Traditional Name:1-[4-(2-keto-2-piperidino-ethyl)piperazino]-4-(2-methylphenoxy)butan-1-one
Formula: C22H33N3O3
MolecularWeight: 387.51572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)CC(=O)N3CCCCC3


Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)CC(=O)N3CCCCC3


InChI

InChI=1S/C22H33N3O3/c1-19-8-3-4-9-20(19)28-17-7-10-21(26)25-15-13-23(14-16-25)18-22(27)24-11-5-2-6-12-24/h3-4,8-9H,2,5-7,10-18H2,1H3


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