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4-methoxy-N-[[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzamide

4-methoxy-N-[[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzamide

Systemtic Name:4-methoxy-N-[[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzamide
Openeye Name:4-methoxy-N-[[4-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]phenyl]methyl]benzamide
CAS Name:4-methoxy-N-[[4-[(3R,4R)-3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]methyl]benzamide
IUPAC Name:4-methoxy-N-[[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]benzamide
Traditional Name:4-methoxy-N-[4-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]benzyl]benzamide
Formula: C31H32N2O3
MolecularWeight: 480.59738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)[C@H]3CCNC[C@@H]3OCC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H32N2O3/c1-35-28-14-12-26(13-15-28)31(34)33-19-22-6-10-25(11-7-22)29-16-17-32-20-30(29)36-21-23-8-9-24-4-2-3-5-27(24)18-23/h2-15,18,29-30,32H,16-17,19-21H2,1H3,(H,33,34)/t29-,30+/m1/s1


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