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

Systemtic Name: 1-cyclohexyl-3-(3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(3-methoxyphenyl)-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(3-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=CC(=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5

Isomeric SMILES

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

InChI

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