4-ethanoyl-3,5-dimethyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-12-17(14(3)24)13(2)21-18(12)19(25)22-16-8-6-15(7-9-16)20(26)23-10-4-5-11-23/h6-9,21H,4-5,10-11H2,1-3H3,(H,22,25)