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

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

Systemtic Name:N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenyl-butanamide
Openeye Name:N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenyl-butanamide
CAS Name:N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-phenylbutanamide
IUPAC Name:N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenylbutanamide
Traditional Name:N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-phenyl-butyramide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCCC3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCCC3=CC=CC=C3


InChI

InChI=1S/C22H26N2O2/c25-21(13-6-10-18-8-2-1-3-9-18)23-16-19-11-4-5-12-20(19)17-24-15-7-14-22(24)26/h1-5,8-9,11-12H,6-7,10,13-17H2,(H,23,25)


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