N-[1-[[3-(2-fluoranylethoxy)-4-methoxy-phenyl]methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[[3-(2-fluoranylethoxy)-4-methoxy-phenyl]methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[[3-(2-fluoroethoxy)-4-methoxy-phenyl]methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-[3-(2-fluoroethoxy)-4-methoxy-benzyl]-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C24H33FN4O3 MolecularWeight: 444.542223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OCCF

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OCCF

InChI

InChI=1S/C24H33FN4O3/c1-30-22-4-2-19(16-23(22)32-13-8-25)18-28-9-6-20(7-10-28)27-21-3-5-24(26-17-21)29-11-14-31-15-12-29/h2-5,16-17,20,27H,6-15,18H2,1H3