4-(6-methoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(6-methoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(6-methoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(6-methoxy-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(6-methoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(6-methoxybenzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C20H19N5O MolecularWeight: 345.39776

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-14(15-6-4-3-5-7-15)23-20-21-11-10-19(24-20)25-13-22-17-9-8-16(26-2)12-18(17)25/h3-14H,1-2H3,(H,21,23,24)