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

Systemtic Name: N-(1H-indazol-5-yl)-2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]-N-(1H-indazol-5-yl)acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NN=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NN=C4)O

InChI

InChI=1S/C23H29N5O3/c1-31-21-5-2-17(3-6-21)12-20(29)15-27-8-10-28(11-9-27)16-23(30)25-19-4-7-22-18(13-19)14-24-26-22/h2-7,13-14,20,29H,8-12,15-16H2,1H3,(H,24,26)(H,25,30)