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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-9-7-17(8-10-18)20-12-14-21(15-13-20)19(22)11-6-16-4-2-3-5-16/h7-10,16H,2-6,11-15H2,1H3