N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C24H31N3O2/c1-3-26(4-2)18-22-11-6-5-10-21(22)16-25-24(29)20-12-7-9-19(15-20)17-27-14-8-13-23(27)28/h5-7,9-12,15H,3-4,8,13-14,16-18H2,1-2H3,(H,25,29)