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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-23(2)19-10-8-18(9-11-19)16-24(3)22(27)15-17-6-12-20(13-7-17)25-14-4-5-21(25)26/h6-13H,4-5,14-16H2,1-3H3