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

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-bromophenyl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-bromophenyl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-bromophenyl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-bromophenyl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-11-16(13(3)23)12(2)22-17(11)18(24)21-10-19(4,5)14-6-8-15(20)9-7-14/h6-9,22H,10H2,1-5H3,(H,21,24)