(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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