3-cyclopentyl-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(2,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2,4,5-trimethoxybenzyl)piperazino]propan-1-one Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN2CCN(CC2)C(=O)CCC3CCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CN2CCN(CC2)C(=O)CCC3CCCC3)OC)OC

InChI

InChI=1S/C22H34N2O4/c1-26-19-15-21(28-3)20(27-2)14-18(19)16-23-10-12-24(13-11-23)22(25)9-8-17-6-4-5-7-17/h14-15,17H,4-13,16H2,1-3H3