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

Systemtic Name: 1-(4-methylphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-16-5-7-19(8-6-16)26-15-18(14-21(26)27)23(28)24-17(2)22(20-4-3-13-30-20)25-9-11-29-12-10-25/h3-8,13,17-18,22H,9-12,14-15H2,1-2H3,(H,24,28)