4-ethanoyl-N-(1-ethylbenzimidazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C18H20N4O2/c1-5-22-14-9-7-6-8-13(14)20-18(22)21-17(24)16-10(2)15(12(4)23)11(3)19-16/h6-9,19H,5H2,1-4H3,(H,20,21,24)