4-cyclopentyloxy-N-(2-hydroxyphenyl)-5-methoxy-pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-N-(2-hydroxyphenyl)-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(2-hydroxyphenyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(2-hydroxyphenyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(2-hydroxyphenyl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(2-hydroxyphenyl)-5-methoxy-picolinamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H20N2O4/c1-23-17-11-19-14(10-16(17)24-12-6-2-3-7-12)18(22)20-13-8-4-5-9-15(13)21/h4-5,8-12,21H,2-3,6-7H2,1H3,(H,20,22)