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

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24ClN3O4/c1-25(13-14-30-19-6-3-2-5-18(19)23)21(28)15-24-22(29)16-8-10-17(11-9-16)26-12-4-7-20(26)27/h2-3,5-6,8-11H,4,7,12-15H2,1H3,(H,24,29)