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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(o-tolyl)pyrimidin-5-yl]methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[[2-(o-tolyl)pyrimidin-5-yl]methyl]amine Formula: C25H30N4O MolecularWeight: 402.5319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O/c1-19-7-3-4-11-24(19)25-27-15-21(16-28-25)14-26-22-9-6-12-29(18-22)17-20-8-5-10-23(13-20)30-2/h3-5,7-8,10-11,13,15-16,22,26H,6,9,12,14,17-18H2,1-2H3