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

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-4-yl-methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-pyridyl)methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-pyridin-4-ylmethanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-pyridin-4-ylmethanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-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=CC=NC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-21-16-7-6-14(18(20)13-8-10-19-11-9-13)12-17(16)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3