(3S)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-4-morpholino-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-chloro-4-(4-morpholinyl)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-4-morpholin-4-ylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-4-morpholino-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-15-2-5-18(6-3-15)26-14-16(12-21(26)27)22(28)24-17-4-7-20(19(23)13-17)25-8-10-29-11-9-25/h2-7,13,16H,8-12,14H2,1H3,(H,24,28)/t16-/m0/s1