N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

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