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(3-methoxypiperidin-1-yl)-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone

(3-methoxypiperidin-1-yl)-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone

Systemtic Name:(3-methoxypiperidin-1-yl)-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone
Openeye Name:(3-methoxy-1-piperidyl)-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone
CAS Name:(3-methoxy-1-piperidinyl)-[4-[(1-phenethyl-4-piperidinyl)oxy]phenyl]methanone
IUPAC Name:(3-methoxypiperidin-1-yl)-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone
Traditional Name:(3-methoxypiperidino)-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone
Formula: C26H34N2O3
MolecularWeight: 422.55976
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

COC1CCCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C26H34N2O3/c1-30-25-8-5-16-28(20-25)26(29)22-9-11-23(12-10-22)31-24-14-18-27(19-15-24)17-13-21-6-3-2-4-7-21/h2-4,6-7,9-12,24-25H,5,8,13-20H2,1H3


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