N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24ClN3O4/c1-25(14-16-12-17(23)7-10-19(16)30-2)21(28)13-24-22(29)15-5-8-18(9-6-15)26-11-3-4-20(26)27/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,24,29)