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[6-methoxy-2-[(2-methoxyphenyl)methyl]naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

[6-methoxy-2-[(2-methoxyphenyl)methyl]naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name:[6-methoxy-2-[(2-methoxyphenyl)methyl]naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Openeye Name:[6-methoxy-2-[(2-methoxyphenyl)methyl]-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone
CAS Name:[6-methoxy-2-[(2-methoxyphenyl)methyl]-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
IUPAC Name:[6-methoxy-2-[(2-methoxyphenyl)methyl]naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Traditional Name:(6-methoxy-2-o-anisyl-1-naphthyl)-[4-(2-piperidinoethoxy)phenyl]methanone
Formula: C33H35NO4
MolecularWeight: 509.6353
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5


InChI

InChI=1S/C33H35NO4/c1-36-29-16-17-30-25(23-29)10-11-27(22-26-8-4-5-9-31(26)37-2)32(30)33(35)24-12-14-28(15-13-24)38-21-20-34-18-6-3-7-19-34/h4-5,8-17,23H,3,6-7,18-22H2,1-2H3


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