4-cyclopentyloxy-5-methoxy-N-[2-(phenylcarbonyl)phenyl]pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-[2-(phenylcarbonyl)phenyl]pyridine-2-carboxamide Openeye Name: N-(2-benzoylphenyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(2-benzoylphenyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2-benzoylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(2-benzoylphenyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-30-23-16-26-21(15-22(23)31-18-11-5-6-12-18)25(29)27-20-14-8-7-13-19(20)24(28)17-9-3-2-4-10-17/h2-4,7-10,13-16,18H,5-6,11-12H2,1H3,(H,27,29)