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

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-carbamoyl-2-pyrrolidino-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-11-17(13(3)25)12(2)22-18(11)20(27)23-15-10-14(19(21)26)6-7-16(15)24-8-4-5-9-24/h6-7,10,22H,4-5,8-9H2,1-3H3,(H2,21,26)(H,23,27)