N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [(E)-1-(4-ethylphenyl)ethylideneamino]-(2-methyl-6-piperidino-pyrimidin-4-yl)amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)N3CCCCC3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)N3CCCCC3)C)/C

InChI

InChI=1S/C20H27N5/c1-4-17-8-10-18(11-9-17)15(2)23-24-19-14-20(22-16(3)21-19)25-12-6-5-7-13-25/h8-11,14H,4-7,12-13H2,1-3H3,(H,21,22,24)/b23-15+