(3-cyclopentyloxypyridin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-cyclopentyloxypyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: [3-(cyclopentoxy)-2-pyridyl]-(4-methoxyphenyl)methanone CAS Name: (3-cyclopentyloxy-2-pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-cyclopentyloxypyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: [3-(cyclopentoxy)-2-pyridyl]-(4-methoxyphenyl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-21-14-10-8-13(9-11-14)18(20)17-16(7-4-12-19-17)22-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6H2,1H3