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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)(CC)O)CCCC2=C3C=C(C=CC3=NC=C2)NC(=O)C(C)(C)O

Isomeric SMILES

CCCCCCCN1CCC(C(C1)(CC)O)CCCC2=C3C=C(C=CC3=NC=C2)NC(=O)C(C)(C)O

InChI

InChI=1S/C30H47N3O3/c1-5-7-8-9-10-19-33-20-17-24(30(36,6-2)22-33)13-11-12-23-16-18-31-27-15-14-25(21-26(23)27)32-28(34)29(3,4)35/h14-16,18,21,24,35-36H,5-13,17,19-20,22H2,1-4H3,(H,32,34)