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

Systemtic Name: 5-[2-[[4-[methyl-(4-methylphenyl)amino]cyclohexyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[4-(N,4-dimethylanilino)cyclohexyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[[4-(N,4-dimethylanilino)cyclohexyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[[4-(N,4-dimethylanilino)cyclohexyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[4-(N,4-dimethylanilino)cyclohexyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2CCC(CC2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2CCC(CC2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C23H31N3O3/c1-15-3-8-18(9-4-15)26(2)19-10-6-17(7-11-19)25-14-22(28)16-5-12-21(27)20(13-16)23(24)29/h3-5,8-9,12-13,17,19,22,25,27-28H,6-7,10-11,14H2,1-2H3,(H2,24,29)