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

Systemtic Name: 3-(4-butoxyphenyl)-1-cyclohexyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 3-(4-butoxyphenyl)-1-cyclohexyl-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 3-(4-butoxyphenyl)-1-cyclohexyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 3-(4-butoxyphenyl)-1-cyclohexyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 3-(4-butoxyphenyl)-1-cyclohexyl-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5

InChI

InChI=1S/C30H38N2O3/c1-2-3-20-35-25-18-16-23(17-19-25)29-30(34)31(24-12-5-4-6-13-24)21-28(33)32(29)27-15-9-11-22-10-7-8-14-26(22)27/h7-8,10,14,16-19,24,27,29H,2-6,9,11-13,15,20-21H2,1H3