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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-2-17-8-3-4-10-19(17)24-20(26)14-23-22(28)18-9-5-7-16(13-18)15-25-12-6-11-21(25)27/h3-5,7-10,13H,2,6,11-12,14-15H2,1H3,(H,23,28)(H,24,26)