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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1-methyl-2-benzimidazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-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)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H20N4O2/c1-10-16(12(3)23)11(2)20-17(10)18(24)19-9-15-21-13-7-5-6-8-14(13)22(15)4/h5-8,20H,9H2,1-4H3,(H,19,24)