3-(1H-benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-pyridylmethyl)aniline CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(1H-benzimidazol-2-yl)phenyl]-(3-pyridylmethyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C19H16N4/c1-2-9-18-17(8-1)22-19(23-18)15-6-3-7-16(11-15)21-13-14-5-4-10-20-12-14/h1-12,21H,13H2,(H,22,23)