5-[2-[4-[(4-chlorophenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-[(4-chlorophenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[4-(4-chloro-N-methyl-anilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(4-chloro-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(4-chloro-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[4-(4-chloro-N-methyl-anilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCCCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-24(16-7-5-15(21)6-8-16)11-3-2-10-23-13-19(26)14-4-9-18(25)17(12-14)20(22)27/h4-9,12,19,23,25-26H,2-3,10-11,13H2,1H3,(H2,22,27)