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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C16H16N4O2/c1-9(15-19-12-5-3-4-6-13(12)20-15)18-16(22)14-7-11(8-17-14)10(2)21/h3-9,17H,1-2H3,(H,18,22)(H,19,20)