N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxypyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-nicotinamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H22N2O4/c1-23-16-10-9-13(12-17(16)25-14-6-3-4-7-14)21-18(22)15-8-5-11-20-19(15)24-2/h5,8-12,14H,3-4,6-7H2,1-2H3,(H,21,22)