1-cycloheptyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCCCC5

InChI

InChI=1S/C27H32N2O5/c1-32-21-14-12-19(13-15-21)26-27(31)28(20-8-4-2-3-5-9-20)17-25(30)29(26)16-22-18-33-23-10-6-7-11-24(23)34-22/h6-7,10-15,20,22,26H,2-5,8-9,16-18H2,1H3