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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-methyl-4-pyrrolidino-phenyl)-1H-pyrrole-2-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)N3CCCC3

InChI

InChI=1S/C20H25N3O2/c1-12-11-16(7-8-17(12)23-9-5-6-10-23)22-20(25)19-13(2)18(15(4)24)14(3)21-19/h7-8,11,21H,5-6,9-10H2,1-4H3,(H,22,25)