3-(4-cyanophenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O2/c23-14-18-9-7-17(8-10-18)11-12-21(26)24-15-19-4-1-2-5-20(19)16-25-13-3-6-22(25)27/h1-2,4-5,7-10H,3,6,11-13,15-16H2,(H,24,26)