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N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name:N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
Openeye Name:N-[2-(7-methoxy-1-naphthyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name:N-[2-(7-methoxy-1-naphthalenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC Name:N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Traditional Name:2-(2-ketopyrrolidino)-N-[2-(7-methoxy-1-naphthyl)ethyl]acetamide
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCNC(=O)CN3CCCC3=O)C=C1


Isomeric SMILES

COC1=CC2=C(C=CC=C2CCNC(=O)CN3CCCC3=O)C=C1


InChI

InChI=1S/C19H22N2O3/c1-24-16-8-7-14-4-2-5-15(17(14)12-16)9-10-20-18(22)13-21-11-3-6-19(21)23/h2,4-5,7-8,12H,3,6,9-11,13H2,1H3,(H,20,22)


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