N1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

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