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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-23-18-9-6-16(7-10-18)8-11-19(22)21-14-12-20(13-15-21)17-4-2-3-5-17/h6-7,9-10,17H,2-5,8,11-15H2,1H3