4-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]phenoxy]-N-methyl-picolinamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H27N3O5/c1-27-26(31)22-16-21(12-13-28-22)33-20-9-5-6-18(15-20)29-25(30)17-10-11-23(32-2)24(14-17)34-19-7-3-4-8-19/h5-6,9-16,19H,3-4,7-8H2,1-2H3,(H,27,31)(H,29,30)