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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-[methyl(phenyl)amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(N-methylanilino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(N-methylanilino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(N-methylanilino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(N-methylanilino)ethyl]-1H-pyrrole-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-12-16(14(3)22)13(2)20-17(12)18(23)19-10-11-21(4)15-8-6-5-7-9-15/h5-9,20H,10-11H2,1-4H3,(H,19,23)