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

Systemtic Name: 4-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]butyl 2-(3-methoxyphenyl)ethanoate Openeye Name: 4-[4-(6-fluoro-1H-indazol-3-yl)piperazin-1-yl]butyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid 4-[4-(6-fluoro-1H-indazol-3-yl)-1-piperazinyl]butyl ester IUPAC Name: 4-[4-(6-fluoro-1H-indazol-3-yl)piperazin-1-yl]butyl 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid 4-[4-(6-fluoro-1H-indazol-3-yl)piperazino]butyl ester Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H29FN4O3/c1-31-20-6-4-5-18(15-20)16-23(30)32-14-3-2-9-28-10-12-29(13-11-28)24-21-8-7-19(25)17-22(21)26-27-24/h4-8,15,17H,2-3,9-14,16H2,1H3,(H,26,27)