3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N,N-bis(prop-2-enyl)benzimidazol-5-amine

Systemtic Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N,N-bis(prop-2-enyl)benzimidazol-5-amine Openeye Name: N,N-diallyl-3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: 3-[2-(1-phenylethylamino)-4-pyrimidinyl]-N,N-bis(prop-2-enyl)-5-benzimidazolamine IUPAC Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N,N-bis(prop-2-enyl)benzimidazol-5-amine Traditional Name: diallyl-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)N(CC=C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)N(CC=C)CC=C

InChI

InChI=1S/C25H26N6/c1-4-15-30(16-5-2)21-11-12-22-23(17-21)31(18-27-22)24-13-14-26-25(29-24)28-19(3)20-9-7-6-8-10-20/h4-14,17-19H,1-2,15-16H2,3H3,(H,26,28,29)