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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]pyrrolidine-3-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CS4)C

InChI

InChI=1S/C23H28N2O3S/c1-16-5-6-19(12-17(16)2)25-14-18(13-21(25)26)22(27)24-15-23(7-9-28-10-8-23)20-4-3-11-29-20/h3-6,11-12,18H,7-10,13-15H2,1-2H3,(H,24,27)