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

Systemtic Name: 1-cyclohexyl-3-(4-hexoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(4-hexoxyphenyl)-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(4-hexoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(4-hexoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(4-hexoxyphenyl)-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5

InChI

InChI=1S/C32H42N2O3/c1-2-3-4-10-22-37-27-20-18-25(19-21-27)31-32(36)33(26-14-6-5-7-15-26)23-30(35)34(31)29-17-11-13-24-12-8-9-16-28(24)29/h8-9,12,16,18-21,26,29,31H,2-7,10-11,13-15,17,22-23H2,1H3