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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O2/c1-10-16(12(3)23)11(2)20-17(10)18(24)19-9-8-15-21-13-6-4-5-7-14(13)22-15/h4-7,20H,8-9H2,1-3H3,(H,19,24)(H,21,22)