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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-(2-methylimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methylimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methyl-1-imidazolyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methylimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methylimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2C=CN=C2C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2C=CN=C2C

InChI

InChI=1S/C16H22N4O2/c1-10-14(12(3)21)11(2)19-15(10)16(22)18-6-5-8-20-9-7-17-13(20)4/h7,9,19H,5-6,8H2,1-4H3,(H,18,22)