1-(4-cyclopentylpiperazin-1-yl)-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-3-(2-methoxyphenyl)propan-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-9-5-2-6-16(18)10-11-19(22)21-14-12-20(13-15-21)17-7-3-4-8-17/h2,5-6,9,17H,3-4,7-8,10-15H2,1H3