1-(4-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-morpholino-2-(2-thienyl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H27N3O3S/c1-16-4-6-18(7-5-16)25-15-17(13-21(25)26)22(27)23-14-19(20-3-2-12-29-20)24-8-10-28-11-9-24/h2-7,12,17,19H,8-11,13-15H2,1H3,(H,23,27)