5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-2-carboxamide

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-2-carboxamide Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine-2-carboxamide CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]picolinamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C18H20N2O3/c1-22-16-9-7-12(10-17(16)23-14-4-2-3-5-14)13-6-8-15(18(19)21)20-11-13/h6-11,14H,2-5H2,1H3,(H2,19,21)