2-[1-(4-methoxyphenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyphenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-3-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C19H16N4O2/c1-25-14-7-5-13(6-8-14)23-10-9-12(11-23)19-21-16-4-2-3-15(18(20)24)17(16)22-19/h2-11H,1H3,(H2,20,24)(H,21,22)