N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)CN2CCCC2=O

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)CN2CCCC2=O

InChI

InChI=1S/C17H23N3O3/c1-18(2)16(22)12-19(3)17(23)14-7-4-6-13(10-14)11-20-9-5-8-15(20)21/h4,6-7,10H,5,8-9,11-12H2,1-3H3