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

Systemtic Name: 1-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(4-ethoxy-3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(4-ethoxy-3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCCC5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCCC5)OC

InChI

InChI=1S/C30H38N2O4/c1-3-36-26-18-17-22(19-27(26)35-2)29-30(34)31(23-13-6-4-5-7-14-23)20-28(33)32(29)25-16-10-12-21-11-8-9-15-24(21)25/h8-9,11,15,17-19,23,25,29H,3-7,10,12-14,16,20H2,1-2H3