4-(5-ethenylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(5-ethenylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-(5-vinylbenzimidazol-1-yl)pyrimidin-2-amine CAS Name: 4-(5-ethenyl-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(5-ethenylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-(5-vinylbenzimidazol-1-yl)pyrimidin-2-yl]amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5/c1-3-16-9-10-19-18(13-16)23-14-26(19)20-11-12-22-21(25-20)24-15(2)17-7-5-4-6-8-17/h3-15H,1H2,2H3,(H,22,24,25)