N-phenyl-2,6-di(piperidin-1-yl)pyrimidin-4-amine

Systemtic Name: N-phenyl-2,6-di(piperidin-1-yl)pyrimidin-4-amine Openeye Name: N-phenyl-2,6-bis(1-piperidyl)pyrimidin-4-amine CAS Name: N-phenyl-2,6-bis(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-phenyl-2,6-di(piperidin-1-yl)pyrimidin-4-amine Traditional Name: (2,6-dipiperidinopyrimidin-4-yl)-phenyl-amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC(=N2)N3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C20H27N5/c1-4-10-17(11-5-1)21-18-16-19(24-12-6-2-7-13-24)23-20(22-18)25-14-8-3-9-15-25/h1,4-5,10-11,16H,2-3,6-9,12-15H2,(H,21,22,23)