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1-cyclopentyl-2-[4-[dimethyl(phenethyl)azaniumyl]piperidin-1-yl]-1-(3-methylphenyl)-2-oxidanylidene-ethanolate

1-cyclopentyl-2-[4-[dimethyl(phenethyl)azaniumyl]piperidin-1-yl]-1-(3-methylphenyl)-2-oxidanylidene-ethanolate

Systemtic Name:1-cyclopentyl-2-[4-[dimethyl(phenethyl)azaniumyl]piperidin-1-yl]-1-(3-methylphenyl)-2-oxidanylidene-ethanolate
Openeye Name:1-cyclopentyl-2-[4-[dimethyl(phenethyl)ammonio]-1-piperidyl]-1-(m-tolyl)-2-oxo-ethanolate
CAS Name:1-cyclopentyl-2-[4-[dimethyl(phenethyl)ammonio]-1-piperidinyl]-1-(3-methylphenyl)-2-oxoethanolate
IUPAC Name:1-cyclopentyl-2-[4-[dimethyl(phenethyl)azaniumyl]piperidin-1-yl]-1-(3-methylphenyl)-2-oxoethanolate
Traditional Name:1-cyclopentyl-2-[4-[dimethyl(phenethyl)ammonio]piperidino]-2-keto-1-(m-tolyl)ethanolate
Formula: C29H40N2O2
MolecularWeight: 448.6401
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2CCCC2)(C(=O)N3CCC(CC3)[N+](C)(C)CCC4=CC=CC=C4)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)C(C2CCCC2)(C(=O)N3CCC(CC3)[N+](C)(C)CCC4=CC=CC=C4)[O-]


InChI

InChI=1S/C29H40N2O2/c1-23-10-9-15-26(22-23)29(33,25-13-7-8-14-25)28(32)30-19-16-27(17-20-30)31(2,3)21-18-24-11-5-4-6-12-24/h4-6,9-12,15,22,25,27H,7-8,13-14,16-21H2,1-3H3


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