1-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methylphenyl)piperazine-2,5-dione

Systemtic Name: 1-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 1-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(p-tolyl)piperazine-2,5-dione CAS Name: 1-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 1-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 1-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(p-tolyl)piperazine-2,5-quinone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCC5

InChI

InChI=1S/C25H28N2O4/c1-17-10-12-18(13-11-17)24-25(29)26(19-6-2-3-7-19)15-23(28)27(24)14-20-16-30-21-8-4-5-9-22(21)31-20/h4-5,8-13,19-20,24H,2-3,6-7,14-16H2,1H3