4-cyclopentyloxy-5-methoxy-N-phenyl-pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-22-17-12-19-15(11-16(17)23-14-9-5-6-10-14)18(21)20-13-7-3-2-4-8-13/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,20,21)