N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[[2-(4-methoxyphenyl)-5-pyrimidinyl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN=C(N=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN=C(N=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O/c1-20-3-5-21(6-4-20)17-30(18-22-11-13-27-14-12-22)19-23-15-28-26(29-16-23)24-7-9-25(31-2)10-8-24/h3-16H,17-19H2,1-2H3