N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine

Systemtic Name: N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine Openeye Name: N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine CAS Name: N-[[2-(4-methoxyphenyl)-5-pyrimidinyl]methyl]-1-(2-pyrimidinyl)-3-piperidinamine IUPAC Name: N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-pyrimidin-2-ylpiperidin-3-amine Traditional Name: [2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[1-(2-pyrimidyl)-3-piperidyl]amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=N2)CNC3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=N2)CNC3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C21H24N6O/c1-28-19-7-5-17(6-8-19)20-25-13-16(14-26-20)12-24-18-4-2-11-27(15-18)21-22-9-3-10-23-21/h3,5-10,13-14,18,24H,2,4,11-12,15H2,1H3