2-[methyl-(phenylmethyl)amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H23N3O2/c1-22(14-16-8-3-2-4-9-16)15-19(24)21-17-10-5-6-11-18(17)23-13-7-12-20(23)25/h2-6,8-11H,7,12-15H2,1H3,(H,21,24)