1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione

Systemtic Name: 1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Openeye Name: 1-[4-(1-cyclopropyl-1-methyl-ethyl)piperazin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione CAS Name: 1-[4-(2-cyclopropylpropan-2-yl)-1-piperazinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione IUPAC Name: 1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Traditional Name: 1-[4-(1-cyclopropyl-1-methyl-ethyl)piperazino]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C1CC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H30N2O4/c1-22(2,17-4-5-17)24-11-9-23(10-12-24)21(26)8-6-18(25)16-3-7-19-20(15-16)28-14-13-27-19/h3,7,15,17H,4-6,8-14H2,1-2H3