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2-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)-1-oxidanyl-propyl]quinolin-6-yl]oxy-2-methyl-propanamide

2-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)-1-oxidanyl-propyl]quinolin-6-yl]oxy-2-methyl-propanamide

Systemtic Name:2-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)-1-oxidanyl-propyl]quinolin-6-yl]oxy-2-methyl-propanamide
Openeye Name:2-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)-1-hydroxy-propyl]-6-quinolyl]oxy]-2-methyl-propanamide
CAS Name:2-[[4-[3-(3-ethyl-1-heptyl-4-piperidinyl)-1-hydroxypropyl]-6-quinolinyl]oxy]-2-methylpropanamide
IUPAC Name:2-[4-[3-(3-ethyl-1-heptylpiperidin-4-yl)-1-hydroxypropyl]quinolin-6-yl]oxy-2-methylpropanamide
Traditional Name:2-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)-1-hydroxy-propyl]-6-quinolyl]oxy]-2-methyl-propionamide
Formula: C30H47N3O3
MolecularWeight: 497.71248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OC(C)(C)C(=O)N)O


Isomeric SMILES

CCCCCCCN1CCC(C(C1)CC)CCC(C2=C3C=C(C=CC3=NC=C2)OC(C)(C)C(=O)N)O


InChI

InChI=1S/C30H47N3O3/c1-5-7-8-9-10-18-33-19-16-23(22(6-2)21-33)11-14-28(34)25-15-17-32-27-13-12-24(20-26(25)27)36-30(3,4)29(31)35/h12-13,15,17,20,22-23,28,34H,5-11,14,16,18-19,21H2,1-4H3,(H2,31,35)


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