N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(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=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

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