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

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

Isomeric SMILES

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

InChI

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