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

Systemtic Name: 1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(3-methoxy-4-propoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(3-methoxy-4-propoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCCC5)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCCCC5)OC

InChI

InChI=1S/C31H40N2O4/c1-3-19-37-27-18-17-23(20-28(27)36-2)30-31(35)32(24-13-6-4-5-7-14-24)21-29(34)33(30)26-16-10-12-22-11-8-9-15-25(22)26/h8-9,11,15,17-18,20,24,26,30H,3-7,10,12-14,16,19,21H2,1-2H3