N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(1H-benzimidazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2/c1-12-19(14(3)27)13(2)23-20(12)22(28)24-16-8-6-7-15(11-16)21-25-17-9-4-5-10-18(17)26-21/h4-11,23H,1-3H3,(H,24,28)(H,25,26)