N-[2-[3-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]phenoxy]ethyl]ethanamide

Systemtic Name: N-[2-[3-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]phenoxy]ethyl]ethanamide Openeye Name: N-[2-[3-[[3-(1H-indazol-5-ylamino)-1-piperidyl]methyl]phenoxy]ethyl]acetamide CAS Name: N-[2-[3-[[3-(1H-indazol-5-ylamino)-1-piperidinyl]methyl]phenoxy]ethyl]acetamide IUPAC Name: N-[2-[3-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]phenoxy]ethyl]acetamide Traditional Name: N-[2-[3-[[3-(1H-indazol-5-ylamino)piperidino]methyl]phenoxy]ethyl]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC(=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(=O)NCCOC1=CC=CC(=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C23H29N5O2/c1-17(29)24-9-11-30-22-6-2-4-18(12-22)15-28-10-3-5-21(16-28)26-20-7-8-23-19(13-20)14-25-27-23/h2,4,6-8,12-14,21,26H,3,5,9-11,15-16H2,1H3,(H,24,29)(H,25,27)