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[4-(3-methoxyphenoxy)piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone

[4-(3-methoxyphenoxy)piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name:[4-(3-methoxyphenoxy)piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone
Openeye Name:[4-(3-methoxyphenoxy)-1-piperidyl]-[2-(3-pyridylmethoxy)phenyl]methanone
CAS Name:[4-(3-methoxyphenoxy)-1-piperidinyl]-[2-(3-pyridinylmethoxy)phenyl]methanone
IUPAC Name:[4-(3-methoxyphenoxy)piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone
Traditional Name:[4-(3-methoxyphenoxy)piperidino]-[2-(3-pyridylmethoxy)phenyl]methanone
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)OC2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4


InChI

InChI=1S/C25H26N2O4/c1-29-21-7-4-8-22(16-21)31-20-11-14-27(15-12-20)25(28)23-9-2-3-10-24(23)30-18-19-6-5-13-26-17-19/h2-10,13,16-17,20H,11-12,14-15,18H2,1H3


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