4-ethanoyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(imidazol-1-ylmethyl)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2CN3C=CN=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2CN3C=CN=C3

InChI

InChI=1S/C20H22N4O2/c1-13-18(15(3)25)14(2)23-19(13)20(26)22-10-16-6-4-5-7-17(16)11-24-9-8-21-12-24/h4-9,12,23H,10-11H2,1-3H3,(H,22,26)