(2S)-N-ethyl-N-naphthalen-1-yl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2S)-N-ethyl-N-(1-naphthyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2S)-N-ethyl-N-(1-naphthalenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2S)-N-ethyl-2-[4-(2-ketopyrrolidino)anilino]-N-(1-naphthyl)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H27N3O2/c1-3-27(23-11-6-9-19-8-4-5-10-22(19)23)25(30)18(2)26-20-13-15-21(16-14-20)28-17-7-12-24(28)29/h4-6,8-11,13-16,18,26H,3,7,12,17H2,1-2H3/t18-/m0/s1