5-[2-[[4-[methyl(phenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[4-[methyl(phenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cyclohexyl]amino]ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCC(CC1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

InChI

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