1-(4-phenylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-(4-phenylpiperazin-1-yl)-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-(4-phenyl-1-piperazinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-(4-phenylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-(4-phenylpiperazino)-4-tetralin-6-yl-butane-1,4-dione Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-23(21-11-10-19-6-4-5-7-20(19)18-21)12-13-24(28)26-16-14-25(15-17-26)22-8-2-1-3-9-22/h1-3,8-11,18H,4-7,12-17H2