N-(1H-indazol-5-yl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-(1H-indazol-5-yl)acetamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NN=C4)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NN=C4)O

InChI

InChI=1S/C23H29N5O4/c1-31-21-4-2-3-5-22(21)32-16-19(29)14-27-8-10-28(11-9-27)15-23(30)25-18-6-7-20-17(12-18)13-24-26-20/h2-7,12-13,19,29H,8-11,14-16H2,1H3,(H,24,26)(H,25,30)