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1-(4-cyclopentylpiperazin-1-yl)-3-(3-methoxyphenyl)propan-1-one

1-(4-cyclopentylpiperazin-1-yl)-3-(3-methoxyphenyl)propan-1-one

Systemtic Name:1-(4-cyclopentylpiperazin-1-yl)-3-(3-methoxyphenyl)propan-1-one
Openeye Name:1-(4-cyclopentylpiperazin-1-yl)-3-(3-methoxyphenyl)propan-1-one
CAS Name:1-(4-cyclopentyl-1-piperazinyl)-3-(3-methoxyphenyl)-1-propanone
IUPAC Name:1-(4-cyclopentylpiperazin-1-yl)-3-(3-methoxyphenyl)propan-1-one
Traditional Name:1-(4-cyclopentylpiperazino)-3-(3-methoxyphenyl)propan-1-one
Formula: C19H28N2O2
MolecularWeight: 316.43782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)N2CCN(CC2)C3CCCC3


Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)N2CCN(CC2)C3CCCC3


InChI

InChI=1S/C19H28N2O2/c1-23-18-8-4-5-16(15-18)9-10-19(22)21-13-11-20(12-14-21)17-6-2-3-7-17/h4-5,8,15,17H,2-3,6-7,9-14H2,1H3


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