N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O2/c1-3-24(20-7-4-6-17(2)16-20)15-13-23-22(27)18-9-11-19(12-10-18)25-14-5-8-21(25)26/h4,6-7,9-12,16H,3,5,8,13-15H2,1-2H3,(H,23,27)