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2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-piperidin-1-ylethyl)ethanamide

2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name:2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-piperidin-1-ylethyl)ethanamide
Openeye Name:2-(6-bromo-2-methoxy-1-naphthyl)-N-[2-(1-piperidyl)ethyl]acetamide
CAS Name:2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[2-(1-piperidinyl)ethyl]acetamide
IUPAC Name:2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2-piperidin-1-ylethyl)acetamide
Traditional Name:2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-piperidinoethyl)acetamide
Formula: C20H25BrN2O2
MolecularWeight: 405.3287
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCCN3CCCCC3


Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCCN3CCCCC3


InChI

InChI=1S/C20H25BrN2O2/c1-25-19-8-5-15-13-16(21)6-7-17(15)18(19)14-20(24)22-9-12-23-10-3-2-4-11-23/h5-8,13H,2-4,9-12,14H2,1H3,(H,22,24)


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