4-(6-chloranyl-5-methyl-benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(6-chloranyl-5-methyl-benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(6-chloro-5-methyl-benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(6-chloro-5-methyl-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(6-chloro-5-methylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(6-chloro-5-methyl-benzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN5/c1-13-10-17-18(11-16(13)21)26(12-23-17)19-8-9-22-20(25-19)24-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,22,24,25)