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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(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(=O)C1=CNC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2/c1-10(21)11-8-14(18-9-11)16(22)17-7-6-15-19-12-4-2-3-5-13(12)20-15/h2-5,8-9,18H,6-7H2,1H3,(H,17,22)(H,19,20)