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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-phenoxy-butanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenoxy-butanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenoxybutanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-phenoxy-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(8-5-15-26-19-6-2-1-3-7-19)22-16-17-10-12-18(13-11-17)23-14-4-9-21(23)25/h1-3,6-7,10-13H,4-5,8-9,14-16H2,(H,22,24)