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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[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)NC(=O)C2=CC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)OC3CCCC3

InChI

InChI=1S/C18H20N2O3/c1-22-16-10-9-13(12-17(16)23-14-6-2-3-7-14)20-18(21)15-8-4-5-11-19-15/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,21)