N'-[2,6-di(piperidin-1-yl)pyrimidin-4-yl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2,6-di(piperidin-1-yl)pyrimidin-4-yl]-3-phenyl-propanehydrazide Openeye Name: N'-[2,6-bis(1-piperidyl)pyrimidin-4-yl]-3-phenyl-propanehydrazide CAS Name: N'-[2,6-bis(1-piperidinyl)-4-pyrimidinyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2,6-di(piperidin-1-yl)pyrimidin-4-yl]-3-phenylpropanehydrazide Traditional Name: N'-(2,6-dipiperidinopyrimidin-4-yl)-3-phenyl-propionohydrazide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)NNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)NNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H32N6O/c30-22(13-12-19-10-4-1-5-11-19)27-26-20-18-21(28-14-6-2-7-15-28)25-23(24-20)29-16-8-3-9-17-29/h1,4-5,10-11,18H,2-3,6-9,12-17H2,(H,27,30)(H,24,25,26)