N-(3-methoxyphenyl)-4-(1-piperidin-4-ylimidazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-(1-piperidin-4-ylimidazol-2-yl)pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-[1-(4-piperidyl)imidazol-2-yl]pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-4-[1-(4-piperidinyl)-2-imidazolyl]-2-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-4-(1-piperidin-4-ylimidazol-2-yl)pyrimidin-2-amine Traditional Name: (3-methoxyphenyl)-[4-[1-(4-piperidyl)imidazol-2-yl]pyrimidin-2-yl]amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=NC=CN3C4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=NC=CN3C4CCNCC4

InChI

InChI=1S/C19H22N6O/c1-26-16-4-2-3-14(13-16)23-19-22-10-7-17(24-19)18-21-11-12-25(18)15-5-8-20-9-6-15/h2-4,7,10-13,15,20H,5-6,8-9H2,1H3,(H,22,23,24)