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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H31N3O2/c1-23(2)21(12-4-3-5-13-21)16-22-19(25)15-17-8-10-18(11-9-17)24-14-6-7-20(24)26/h8-11H,3-7,12-16H2,1-2H3,(H,22,25)