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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(N-ethyl-3-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(=C3)C

Isomeric SMILES

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

InChI

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