N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H18N4O2/c1-13(26)15-11-19(25(2)12-15)21(27)22-16-9-7-14(8-10-16)20-23-17-5-3-4-6-18(17)24-20/h3-12H,1-2H3,(H,22,27)(H,23,24)