1-cyclopentyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 1-cyclopentyl-3-(4-methoxyphenyl)-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 1-cyclopentyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(4-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 1-cyclopentyl-3-(4-methoxyphenyl)-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)C5CCCC5

InChI

InChI=1S/C26H30N2O3/c1-31-21-15-13-19(14-16-21)25-26(30)27(20-9-3-4-10-20)17-24(29)28(25)23-12-6-8-18-7-2-5-11-22(18)23/h2,5,7,11,13-16,20,23,25H,3-4,6,8-10,12,17H2,1H3