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

Systemtic Name: N-(1H-indazol-5-yl)-2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]-1-piperazinyl]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazino]-N-(1H-indazol-5-yl)acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O3/c1-32-22-7-3-18(4-8-22)2-6-21(30)16-28-10-12-29(13-11-28)17-24(31)26-20-5-9-23-19(14-20)15-25-27-23/h3-5,7-9,14-15,21,30H,2,6,10-13,16-17H2,1H3,(H,25,27)(H,26,31)