N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-2,6-bis(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-bis(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Traditional Name: (2,6-dipiperidinopyrimidin-4-yl)-[(Z)-o-anisylideneamino]amine Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC(=C2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC2=NC(=NC(=C2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H30N6O/c1-29-19-11-5-4-10-18(19)17-23-26-20-16-21(27-12-6-2-7-13-27)25-22(24-20)28-14-8-3-9-15-28/h4-5,10-11,16-17H,2-3,6-9,12-15H2,1H3,(H,24,25,26)/b23-17-