N-[(E)-(3-methylphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Openeye Name: N-[(E)-m-tolylmethyleneamino]-2,6-bis(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,6-bis(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine Traditional Name: (2,6-dipiperidinopyrimidin-4-yl)-[(E)-(3-methylbenzylidene)amino]amine Formula: C22H30N6 MolecularWeight: 378.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H30N6/c1-18-9-8-10-19(15-18)17-23-26-20-16-21(27-11-4-2-5-12-27)25-22(24-20)28-13-6-3-7-14-28/h8-10,15-17H,2-7,11-14H2,1H3,(H,24,25,26)/b23-17+