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N-[2-(oxan-4-yl)ethyl]-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide

N-[2-(oxan-4-yl)ethyl]-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide

Systemtic Name:N-[2-(oxan-4-yl)ethyl]-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide
Openeye Name:6-[3-(1-piperidyl)propoxy]-N-(2-tetrahydropyran-4-ylethyl)quinoline-2-carboxamide
CAS Name:N-[2-(4-oxanyl)ethyl]-6-[3-(1-piperidinyl)propoxy]-2-quinolinecarboxamide
IUPAC Name:N-[2-(oxan-4-yl)ethyl]-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide
Traditional Name:6-(3-piperidinopropoxy)-N-(2-tetrahydropyran-4-ylethyl)quinaldamide
Formula: C25H35N3O3
MolecularWeight: 425.5637
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)NCCC4CCOCC4


Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)NCCC4CCOCC4


InChI

InChI=1S/C25H35N3O3/c29-25(26-12-9-20-10-17-30-18-11-20)24-7-5-21-19-22(6-8-23(21)27-24)31-16-4-15-28-13-2-1-3-14-28/h5-8,19-20H,1-4,9-18H2,(H,26,29)


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