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(4-methoxypiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone

(4-methoxypiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone

Systemtic Name:(4-methoxypiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone
Openeye Name:(4-methoxy-1-piperidyl)-[6-[3-(1-piperidyl)propoxy]-2-naphthyl]methanone
CAS Name:(4-methoxy-1-piperidinyl)-[6-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]methanone
IUPAC Name:(4-methoxypiperidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone
Traditional Name:(4-methoxypiperidino)-[6-(3-piperidinopropoxy)-2-naphthyl]methanone
Formula: C25H34N2O3
MolecularWeight: 410.54906
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4


Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4


InChI

InChI=1S/C25H34N2O3/c1-29-23-10-15-27(16-11-23)25(28)22-7-6-21-19-24(9-8-20(21)18-22)30-17-5-14-26-12-3-2-4-13-26/h6-9,18-19,23H,2-5,10-17H2,1H3


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