1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-4-tetralin-6-yl-butane-1,4-dione Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3)C

InChI

InChI=1S/C26H32N2O2/c1-19-6-5-9-24(20(19)2)27-14-16-28(17-15-27)26(30)13-12-25(29)23-11-10-21-7-3-4-8-22(21)18-23/h5-6,9-11,18H,3-4,7-8,12-17H2,1-2H3