N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-phenyl-piperazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22-11-6-12-27(22)18-20-8-5-4-7-19(20)17-24-23(29)26-15-13-25(14-16-26)21-9-2-1-3-10-21/h1-5,7-10H,6,11-18H2,(H,24,29)