4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N-oxidanyl-benzamide Openeye Name: 4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]benzamide IUPAC Name: N-hydroxy-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide Traditional Name: 4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzenecarbohydroxamic acid Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C25H28N2O2/c1-17(23-11-5-7-19-6-2-3-10-24(19)23)26-22-9-4-8-21(16-22)18-12-14-20(15-13-18)25(28)27-29/h2-3,5-7,10-15,17,21-22,26,29H,4,8-9,16H2,1H3,(H,27,28)/t17-,21?,22?/m1/s1