1-(4-methyl-2-phenyl-piperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione

Systemtic Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-(4-methyl-2-phenyl-1-piperazinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-(4-methyl-2-phenylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-(4-methyl-2-phenyl-piperazino)-4-tetralin-6-yl-butane-1,4-dione Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H30N2O2/c1-26-15-16-27(23(18-26)20-8-3-2-4-9-20)25(29)14-13-24(28)22-12-11-19-7-5-6-10-21(19)17-22/h2-4,8-9,11-12,17,23H,5-7,10,13-16,18H2,1H3