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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H31N3O2/c1-3-26(4-2)18-21-9-7-20(8-10-21)17-25-23(28)16-19-11-13-22(14-12-19)27-15-5-6-24(27)29/h7-14H,3-6,15-18H2,1-2H3,(H,25,28)