1-phenyl-4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-phenyl-4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-phenyl-4-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]butane-1,4-dione CAS Name: 1-phenyl-4-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-phenyl-4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-phenyl-4-[4-(6-piperidinopyrimidin-4-yl)piperazino]butane-1,4-dione Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2/c29-20(19-7-3-1-4-8-19)9-10-23(30)28-15-13-27(14-16-28)22-17-21(24-18-25-22)26-11-5-2-6-12-26/h1,3-4,7-8,17-18H,2,5-6,9-16H2