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

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

Systemtic Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2-(3-phenoxyphenyl)ethyl]naphthalene-2-carboxamide
Openeye Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-2-(3-phenoxyphenyl)ethyl]naphthalene-2-carboxamide
CAS Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2-(3-phenoxyphenyl)ethyl]-2-naphthalenecarboxamide
IUPAC Name:6-hexoxy-N-[1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2-(3-phenoxyphenyl)ethyl]naphthalene-2-carboxamide
Traditional Name:6-hexoxy-N-[1-(1-p-anisyl-4-piperidyl)-2-(3-phenoxyphenyl)ethyl]-2-naphthamide
Formula: C44H50N2O4
MolecularWeight: 670.8788
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CC3=CC(=CC=C3)OC4=CC=CC=C4)C5CCN(CC5)CC6=CC=C(C=C6)OC


Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CC3=CC(=CC=C3)OC4=CC=CC=C4)C5CCN(CC5)CC6=CC=C(C=C6)OC


InChI

InChI=1S/C44H50N2O4/c1-3-4-5-9-27-49-41-22-19-36-30-38(18-17-37(36)31-41)44(47)45-43(29-34-11-10-14-42(28-34)50-40-12-7-6-8-13-40)35-23-25-46(26-24-35)32-33-15-20-39(48-2)21-16-33/h6-8,10-22,28,30-31,35,43H,3-5,9,23-27,29,32H2,1-2H3,(H,45,47)


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