(2S)-2-(6-methoxynaphthalen-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: (2S)-N-[4-(2-ketopyrrolidino)benzyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H26N2O3/c1-17(19-7-8-21-15-23(30-2)12-9-20(21)14-19)25(29)26-16-18-5-10-22(11-6-18)27-13-3-4-24(27)28/h5-12,14-15,17H,3-4,13,16H2,1-2H3,(H,26,29)/t17-/m0/s1