6-phenylazanyl-3-(pyridin-3-ylmethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-phenylazanyl-3-(pyridin-3-ylmethyl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(3-pyridylmethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(3-pyridinylmethyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(pyridin-3-ylmethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(3-pyridylmethyl)-1H-benzimidazol-2-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CN=CC=C4

InChI

InChI=1S/C19H16N4O/c24-19-22-17-11-16(21-15-6-2-1-3-7-15)8-9-18(17)23(19)13-14-5-4-10-20-12-14/h1-12,21H,13H2,(H,22,24)