N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)CN2CCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)CN2CCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-25(2)21(18-10-12-20(29-3)13-11-18)15-24-23(28)19-8-6-17(7-9-19)16-26-14-4-5-22(26)27/h6-13,21H,4-5,14-16H2,1-3H3,(H,24,28)