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

Systemtic Name: 4-ethanoyl-N-[3-[methyl(phenyl)amino]propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(N-methylanilino)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(N-methylanilino)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(N-methylanilino)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(N-methylanilino)propyl]-1H-pyrrole-2-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-13(21)14-11-16(19-12-14)17(22)18-9-6-10-20(2)15-7-4-3-5-8-15/h3-5,7-8,11-12,19H,6,9-10H2,1-2H3,(H,18,22)