N-(1H-benzimidazol-2-ylmethyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-pyrrol-1-yl-benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

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