(3S)-1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-morpholinophenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-morpholinophenyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O3/c1-16-2-6-20(7-3-16)25-15-17(14-21(25)26)22(27)23-18-4-8-19(9-5-18)24-10-12-28-13-11-24/h2-9,17H,10-15H2,1H3,(H,23,27)/t17-/m0/s1