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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H31N3O2/c1-23(2)21(13-5-3-4-6-14-21)16-22-20(26)17-9-11-18(12-10-17)24-15-7-8-19(24)25/h9-12H,3-8,13-16H2,1-2H3,(H,22,26)