(1-phenylbenzimidazol-2-yl)-pyridin-3-yl-methanamine

Systemtic Name: (1-phenylbenzimidazol-2-yl)-pyridin-3-yl-methanamine Openeye Name: (1-phenylbenzimidazol-2-yl)-(3-pyridyl)methanamine CAS Name: (1-phenyl-2-benzimidazolyl)-(3-pyridinyl)methanamine IUPAC Name: (1-phenylbenzimidazol-2-yl)-pyridin-3-ylmethanamine Traditional Name: [(1-phenylbenzimidazol-2-yl)-(3-pyridyl)methyl]amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C4=CN=CC=C4)N

InChI

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