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

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-diethylaminoethyloxy)benzyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H31N3O3/c1-3-26(4-2)16-17-30-22-9-6-5-8-20(22)18-25-24(29)19-11-13-21(14-12-19)27-15-7-10-23(27)28/h5-6,8-9,11-14H,3-4,7,10,15-18H2,1-2H3,(H,25,29)