N-[2-(benzimidazol-1-yl)pyrimidin-4-yl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: N-[2-(benzimidazol-1-yl)pyrimidin-4-yl]-1-phenyl-ethane-1,2-diamine Openeye Name: N-[2-(benzimidazol-1-yl)pyrimidin-4-yl]-1-phenyl-ethane-1,2-diamine CAS Name: N-[2-(1-benzimidazolyl)-4-pyrimidinyl]-1-phenylethane-1,2-diamine IUPAC Name: N-[2-(benzimidazol-1-yl)pyrimidin-4-yl]-1-phenylethane-1,2-diamine Traditional Name: (2-amino-1-phenyl-ethyl)-[2-(benzimidazol-1-yl)pyrimidin-4-yl]amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NC2=NC(=NC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CN)NC2=NC(=NC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N6/c20-12-16(14-6-2-1-3-7-14)23-18-10-11-21-19(24-18)25-13-22-15-8-4-5-9-17(15)25/h1-11,13,16H,12,20H2,(H,21,23,24)