4-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]butyl 2-(3-methoxyphenyl)ethanoate

Systemtic Name: 4-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]butyl 2-(3-methoxyphenyl)ethanoate Openeye Name: 4-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidyl]butyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid 4-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidinyl]butyl ester IUPAC Name: 4-[4-(6-fluoro-2H-indazol-3-yl)piperidin-1-yl]butyl 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid 4-[4-(6-fluoro-2H-indazol-3-yl)piperidino]butyl ester Formula: C25H30FN3O3 MolecularWeight: 439.522403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCCCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCCCCN2CCC(CC2)C3=C4C=CC(=CC4=NN3)F

InChI

InChI=1S/C25H30FN3O3/c1-31-21-6-4-5-18(15-21)16-24(30)32-14-3-2-11-29-12-9-19(10-13-29)25-22-8-7-20(26)17-23(22)27-28-25/h4-8,15,17,19H,2-3,9-14,16H2,1H3,(H,27,28)