N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]benzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c1-23-11-5-8-17(23)18-21-15-10-9-14(12-16(15)22-18)20-19(24)13-6-3-2-4-7-13/h2-12H,1H3,(H,20,24)(H,21,22)