4-[4-[3-methyl-3-[[2-oxidanyl-3-(1H-pyrazol-4-yloxy)propyl]amino]butyl]phenoxy]benzamide

Systemtic Name: 4-[4-[3-methyl-3-[[2-oxidanyl-3-(1H-pyrazol-4-yloxy)propyl]amino]butyl]phenoxy]benzamide Openeye Name: 4-[4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methyl-butyl]phenoxy]benzamide CAS Name: 4-[4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methylbutyl]phenoxy]benzamide IUPAC Name: 4-[4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methylbutyl]phenoxy]benzamide Traditional Name: 4-[4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methyl-butyl]phenoxy]benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CNN=C3)O

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CNN=C3)O

InChI

InChI=1S/C24H30N4O4/c1-24(2,26-13-19(29)16-31-22-14-27-28-15-22)12-11-17-3-7-20(8-4-17)32-21-9-5-18(6-10-21)23(25)30/h3-10,14-15,19,26,29H,11-13,16H2,1-2H3,(H2,25,30)(H,27,28)