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

Systemtic Name: 2-[heptyl-[1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]ethanamide Openeye Name: 2-[heptyl-[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]acetamide CAS Name: 2-[heptyl-[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]acetamide IUPAC Name: 2-[heptyl-[1-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]acetamide Traditional Name: 2-[heptyl-[1-[(2R)-2-hydroxy-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(CC1)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCCN(CC(=O)N)C1CCN(CC1)C[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C26H40N4O3/c1-3-4-5-6-7-14-30(19-26(27)32)20-11-15-29(16-12-20)18-25(31)22-10-13-28-24-9-8-21(33-2)17-23(22)24/h8-10,13,17,20,25,31H,3-7,11-12,14-16,18-19H2,1-2H3,(H2,27,32)/t25-/m0/s1