N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c1-12-19(14(3)25)13(2)23-20(12)21(26)24(4)11-17-9-10-18(27-17)15-5-7-16(22)8-6-15/h5-10,23H,11H2,1-4H3