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

Systemtic Name: 1-(4-pyridin-4-ylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(4-pyridyl)piperazin-1-yl]-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-(4-pyridin-4-yl-1-piperazinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-(4-pyridin-4-ylpiperazin-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(4-pyridyl)piperazino]-4-tetralin-6-yl-butane-1,4-dione Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c27-22(20-6-5-18-3-1-2-4-19(18)17-20)7-8-23(28)26-15-13-25(14-16-26)21-9-11-24-12-10-21/h5-6,9-12,17H,1-4,7-8,13-16H2