5-[2-[[3-[methyl(phenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[methyl(phenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC(C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-25(17-7-3-2-4-8-17)18-9-5-6-16(13-18)24-14-21(27)15-10-11-20(26)19(12-15)22(23)28/h2-4,7-8,10-12,16,18,21,24,26-27H,5-6,9,13-14H2,1H3,(H2,23,28)