3-cyclopentyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3CCCC3

InChI

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