N-[3-[4-[(4-methoxyphenyl)methyl-methyl-amino]pyrimidin-2-yl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[4-[(4-methoxyphenyl)methyl-methyl-amino]pyrimidin-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)methyl-methyl-amino]pyrimidin-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[4-[(4-methoxyphenyl)methyl-methylamino]-2-pyrimidinyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)methyl-methylamino]pyrimidin-2-yl]phenyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[3-[4-[methyl(p-anisyl)amino]pyrimidin-2-yl]phenyl]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC=CC(=N3)N(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC=CC(=N3)N(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O2/c1-19-7-11-21(12-8-19)27(32)29-23-6-4-5-22(17-23)26-28-16-15-25(30-26)31(2)18-20-9-13-24(33-3)14-10-20/h4-17H,18H2,1-3H3,(H,29,32)