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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3C

InChI

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