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6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenyl-propyl]naphthalene-2-carboxamide

6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenyl-propyl]naphthalene-2-carboxamide

Systemtic Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenyl-propyl]naphthalene-2-carboxamide
Openeye Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3-phenyl-propyl]naphthalene-2-carboxamide
CAS Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-phenylpropyl]-2-naphthalenecarboxamide
IUPAC Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-phenylpropyl]naphthalene-2-carboxamide
Traditional Name:6-hexoxy-N-[1-(1-p-anisyl-4-piperidyl)-3-phenyl-propyl]-2-naphthamide
Formula: C39H48N2O3
MolecularWeight: 592.81002
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=C(C=C5)OC


Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C39H48N2O3/c1-3-4-5-9-26-44-37-20-17-33-27-35(16-15-34(33)28-37)39(42)40-38(21-14-30-10-7-6-8-11-30)32-22-24-41(25-23-32)29-31-12-18-36(43-2)19-13-31/h6-8,10-13,15-20,27-28,32,38H,3-5,9,14,21-26,29H2,1-2H3,(H,40,42)


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