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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)N4C=CC=C4

InChI

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