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N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-naphthalen-1-yl-ethanamide

N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-naphthyl)acetamide
CAS Name:N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(1-naphthyl)acetamide
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)N4CCCC4=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)N4CCCC4=O


InChI

InChI=1S/C23H22N2O2/c1-16-14-19(11-12-21(16)25-13-5-10-23(25)27)24-22(26)15-18-8-4-7-17-6-2-3-9-20(17)18/h2-4,6-9,11-12,14H,5,10,13,15H2,1H3,(H,24,26)


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