(3R)-N3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[4-(2-ketopyrrolidino)benzyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N4O3/c29-22-9-5-15-28(22)21-12-10-18(11-13-21)16-25-23(30)19-6-4-14-27(17-19)24(31)26-20-7-2-1-3-8-20/h1-3,7-8,10-13,19H,4-6,9,14-17H2,(H,25,30)(H,26,31)/t19-/m1/s1