N-[(1R)-1-naphthalen-2-ylethyl]-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C24H25N3O2/c1-17(19-13-12-18-7-2-3-8-20(18)15-19)26-23(28)16-25-21-9-4-5-10-22(21)27-14-6-11-24(27)29/h2-5,7-10,12-13,15,17,25H,6,11,14,16H2,1H3,(H,26,28)/t17-/m1/s1