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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C16H21N3O3/c1-17(2)15(21)11-18(3)16(22)12-6-4-7-13(10-12)19-9-5-8-14(19)20/h4,6-7,10H,5,8-9,11H2,1-3H3