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4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(oxan-4-ylmethyl)benzamide

4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(oxan-4-ylmethyl)benzamide

Systemtic Name:4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(oxan-4-ylmethyl)benzamide
Openeye Name:4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(tetrahydropyran-4-ylmethyl)benzamide
CAS Name:4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-(4-oxanylmethyl)benzamide
IUPAC Name:4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(oxan-4-ylmethyl)benzamide
Traditional Name:4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(tetrahydropyran-4-ylmethyl)benzamide
Formula: C22H32N2O5
MolecularWeight: 404.49988
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3CCOCC3


Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3CCOCC3


InChI

InChI=1S/C22H32N2O5/c1-27-13-10-21(25)24-11-6-20(7-12-24)29-19-4-2-18(3-5-19)22(26)23-16-17-8-14-28-15-9-17/h2-5,17,20H,6-16H2,1H3,(H,23,26)


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