(E)-3-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-5-methoxypyridin-2-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-1-piperidino-prop-2-en-1-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C=CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-23-18-14-20-15(13-17(18)24-16-7-3-4-8-16)9-10-19(22)21-11-5-2-6-12-21/h9-10,13-14,16H,2-8,11-12H2,1H3/b10-9+