3-cyclopentyl-1-[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(2,6-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2,6-dimethoxybenzoyl)piperazino]propan-1-one Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-26-17-8-5-9-18(27-2)20(17)21(25)23-14-12-22(13-15-23)19(24)11-10-16-6-3-4-7-16/h5,8-9,16H,3-4,6-7,10-15H2,1-2H3