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N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-naphthalen-1-yl-ethanamide

N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(1-naphthyl)acetamide
Formula: C26H30N2O2
MolecularWeight: 402.5286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCCCC4


InChI

InChI=1S/C26H30N2O2/c1-30-23-14-12-21(13-15-23)25(28-16-5-2-6-17-28)19-27-26(29)18-22-10-7-9-20-8-3-4-11-24(20)22/h3-4,7-15,25H,2,5-6,16-19H2,1H3,(H,27,29)


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