1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(1-cyclopropyl-1-methyl-ethyl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione CAS Name: 1-[4-(2-cyclopropylpropan-2-yl)-1-piperazinyl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-(1-cyclopropyl-1-methyl-ethyl)piperazino]-4-(3,4-dimethoxyphenyl)butane-1,4-dione Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C1CC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H32N2O4/c1-22(2,17-6-7-17)24-13-11-23(12-14-24)21(26)10-8-18(25)16-5-9-19(27-3)20(15-16)28-4/h5,9,15,17H,6-8,10-14H2,1-4H3