1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione

Systemtic Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C29H36N2O4 MolecularWeight: 476.60714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCC5)OC

InChI

InChI=1S/C29H36N2O4/c1-3-35-25-17-16-21(18-26(25)34-2)28-29(33)30(22-12-5-4-6-13-22)19-27(32)31(28)24-15-9-11-20-10-7-8-14-23(20)24/h7-8,10,14,16-18,22,24,28H,3-6,9,11-13,15,19H2,1-2H3