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2-(4-butan-2-ylphenoxy)-N-(7-methoxyisoquinolin-8-yl)nonanamide

2-(4-butan-2-ylphenoxy)-N-(7-methoxyisoquinolin-8-yl)nonanamide

Systemtic Name:2-(4-butan-2-ylphenoxy)-N-(7-methoxyisoquinolin-8-yl)nonanamide
Openeye Name:N-(7-methoxy-8-isoquinolyl)-2-(4-sec-butylphenoxy)nonanamide
CAS Name:2-(4-butan-2-ylphenoxy)-N-(7-methoxy-8-isoquinolinyl)nonanamide
IUPAC Name:2-(4-butan-2-ylphenoxy)-N-(7-methoxyisoquinolin-8-yl)nonanamide
Traditional Name:N-(7-methoxy-8-isoquinolyl)-2-(4-sec-butylphenoxy)pelargonamide
Formula: C29H38N2O3
MolecularWeight: 462.62362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NC1=C(C=CC2=C1C=NC=C2)OC)OC3=CC=C(C=C3)C(C)CC


Isomeric SMILES

CCCCCCCC(C(=O)NC1=C(C=CC2=C1C=NC=C2)OC)OC3=CC=C(C=C3)C(C)CC


InChI

InChI=1S/C29H38N2O3/c1-5-7-8-9-10-11-27(34-24-15-12-22(13-16-24)21(3)6-2)29(32)31-28-25-20-30-19-18-23(25)14-17-26(28)33-4/h12-21,27H,5-11H2,1-4H3,(H,31,32)


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