2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]-N-(2,2-diphenylethyl)benzamide

Systemtic Name: 2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]-N-(2,2-diphenylethyl)benzamide Openeye Name: 2-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-N-(2,2-diphenylethyl)benzamide CAS Name: 2-[(4-amino-2-methyl-5-pyrimidinyl)methylamino]-N-(2,2-diphenylethyl)benzamide IUPAC Name: 2-[(4-amino-2-methylpyrimidin-5-yl)methylamino]-N-(2,2-diphenylethyl)benzamide Traditional Name: 2-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-N-(2,2-diphenylethyl)benzamide Formula: C27H27N5O MolecularWeight: 437.53618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CNC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)N)CNC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O/c1-19-29-16-22(26(28)32-19)17-30-25-15-9-8-14-23(25)27(33)31-18-24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-16,24,30H,17-18H2,1H3,(H,31,33)(H2,28,29,32)