2-[heptyl-[(2R)-1-[2-(6-methoxyquinolin-4-yl)ethyl]-2-oxidanyl-piperidin-4-yl]amino]ethanamide

Systemtic Name: 2-[heptyl-[(2R)-1-[2-(6-methoxyquinolin-4-yl)ethyl]-2-oxidanyl-piperidin-4-yl]amino]ethanamide Openeye Name: 2-[heptyl-[(2R)-2-hydroxy-1-[2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]acetamide CAS Name: 2-[heptyl-[(2R)-2-hydroxy-1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]acetamide IUPAC Name: 2-[heptyl-[(2R)-2-hydroxy-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]acetamide Traditional Name: 2-[heptyl-[(2R)-2-hydroxy-1-[2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]acetamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC(=O)N)C1CCN(C(C1)O)CCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN(CC(=O)N)C1CCN([C@@H](C1)O)CCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C26H40N4O3/c1-3-4-5-6-7-14-30(19-25(27)31)21-12-16-29(26(32)17-21)15-11-20-10-13-28-24-9-8-22(33-2)18-23(20)24/h8-10,13,18,21,26,32H,3-7,11-12,14-17,19H2,1-2H3,(H2,27,31)/t21?,26-/m1/s1