4-ethanoyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(isobutyrylamino)benzyl]-1H-pyrrole-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C18H21N3O3/c1-11(2)17(23)21-15-6-4-5-13(7-15)9-20-18(24)16-8-14(10-19-16)12(3)22/h4-8,10-11,19H,9H2,1-3H3,(H,20,24)(H,21,23)