(3S)-1-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[[2-(morpholinomethyl)phenyl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(morpholinomethyl)benzyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H29N3O3/c1-18-6-8-22(9-7-18)27-17-21(14-23(27)28)24(29)25-15-19-4-2-3-5-20(19)16-26-10-12-30-13-11-26/h2-9,21H,10-17H2,1H3,(H,25,29)/t21-/m0/s1