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

Systemtic Name: 3-(4-methoxyphenyl)-1-phenethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Openeye Name: 3-(4-methoxyphenyl)-1-phenethyl-4-tetralin-1-yl-piperazine-2,5-dione CAS Name: 3-(4-methoxyphenyl)-1-phenethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione IUPAC Name: 3-(4-methoxyphenyl)-1-phenethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-2,5-dione Traditional Name: 3-(4-methoxyphenyl)-1-phenethyl-4-tetralin-1-yl-piperazine-2,5-quinone Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC4=CC=CC=C34)CCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c1-34-24-16-14-23(15-17-24)28-29(33)30(19-18-21-8-3-2-4-9-21)20-27(32)31(28)26-13-7-11-22-10-5-6-12-25(22)26/h2-6,8-10,12,14-17,26,28H,7,11,13,18-20H2,1H3