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

Systemtic Name: 4-[3-methyl-3-[[2-oxidanyl-3-(1H-pyrazol-4-yloxy)propyl]amino]butyl]benzamide Openeye Name: 4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methyl-butyl]benzamide CAS Name: 4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methylbutyl]benzamide IUPAC Name: 4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methylbutyl]benzamide Traditional Name: 4-[3-[[2-hydroxy-3-(1H-pyrazol-4-yloxy)propyl]amino]-3-methyl-butyl]benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)C(=O)N)NCC(COC2=CNN=C2)O

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)C(=O)N)NCC(COC2=CNN=C2)O

InChI

InChI=1S/C18H26N4O3/c1-18(2,8-7-13-3-5-14(6-4-13)17(19)24)20-9-15(23)12-25-16-10-21-22-11-16/h3-6,10-11,15,20,23H,7-9,12H2,1-2H3,(H2,19,24)(H,21,22)