(1-phenylbenzimidazol-5-yl)-pyridin-2-yl-methanamine

Systemtic Name: (1-phenylbenzimidazol-5-yl)-pyridin-2-yl-methanamine Openeye Name: (1-phenylbenzimidazol-5-yl)-(2-pyridyl)methanamine CAS Name: (1-phenyl-5-benzimidazolyl)-(2-pyridinyl)methanamine IUPAC Name: (1-phenylbenzimidazol-5-yl)-pyridin-2-ylmethanamine Traditional Name: [(1-phenylbenzimidazol-5-yl)-(2-pyridyl)methyl]amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(C4=CC=CC=N4)N

InChI

InChI=1S/C19H16N4/c20-19(16-8-4-5-11-21-16)14-9-10-18-17(12-14)22-13-23(18)15-6-2-1-3-7-15/h1-13,19H,20H2