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

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[methyl(2-naphthyl)amino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-25(21-11-8-17-5-2-3-6-18(17)15-21)16-22(27)24-19-9-12-20(13-10-19)26-14-4-7-23(26)28/h2-3,5-6,8-13,15H,4,7,14,16H2,1H3,(H,24,27)