2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-propylphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-propylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-propylphenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H25N3O2/c1-2-6-16-10-12-17(13-11-16)23-20(25)15-22-18-7-3-4-8-19(18)24-14-5-9-21(24)26/h3-4,7-8,10-13,22H,2,5-6,9,14-15H2,1H3,(H,23,25)