1-cyclohexyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione

Systemtic Name: 1-cyclohexyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(4-methoxyphenyl)-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(4-methoxyphenyl)-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5

InChI

InChI=1S/C27H32N2O3/c1-32-22-16-14-20(15-17-22)26-27(31)28(21-10-3-2-4-11-21)18-25(30)29(26)24-13-7-9-19-8-5-6-12-23(19)24/h5-6,8,12,14-17,21,24,26H,2-4,7,9-11,13,18H2,1H3