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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-3-16-7-4-5-8-19(16)23-20(26)15-24(2)22(28)17-10-12-18(13-11-17)25-14-6-9-21(25)27/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,23,26)