1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[[1-(2-thienyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[[1-(2-thienyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CS4)C

InChI

InChI=1S/C23H28N2O2S/c1-16-7-8-19(12-17(16)2)25-14-18(13-21(25)26)22(27)24-15-23(9-3-4-10-23)20-6-5-11-28-20/h5-8,11-12,18H,3-4,9-10,13-15H2,1-2H3,(H,24,27)