N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-19(12-15(21)18-9-11-24-2)17(23)13-5-7-14(8-6-13)20-10-3-4-16(20)22/h5-8H,3-4,9-12H2,1-2H3,(H,18,21)