1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N,N-bis(phenylmethyl)benzimidazol-5-amine

Systemtic Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N,N-bis(phenylmethyl)benzimidazol-5-amine Openeye Name: N,N-dibenzyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: 1-[2-(1-phenylethylamino)-4-pyrimidinyl]-N,N-bis(phenylmethyl)-5-benzimidazolamine IUPAC Name: N,N-dibenzyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: dibenzyl-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C33H30N6 MolecularWeight: 510.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H30N6/c1-25(28-15-9-4-10-16-28)36-33-34-20-19-32(37-33)39-24-35-30-21-29(17-18-31(30)39)38(22-26-11-5-2-6-12-26)23-27-13-7-3-8-14-27/h2-21,24-25H,22-23H2,1H3,(H,34,36,37)