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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(4-methoxyphenyl)-5-pyrimidinyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]amine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O2/c1-30-23-10-8-21(9-11-23)25-27-15-20(16-28-25)14-26-22-6-4-12-29(18-22)17-19-5-3-7-24(13-19)31-2/h3,5,7-11,13,15-16,22,26H,4,6,12,14,17-18H2,1-2H3