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

Systemtic Name: 5-[2-[4-[(2-chlorophenyl)-methyl-amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[4-(2-chloro-N-methyl-anilino)butylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-(2-chloro-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(2-chloro-N-methylanilino)butylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[4-(2-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=CC=C2Cl

Isomeric SMILES

CN(CCCCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O3/c1-24(17-7-3-2-6-16(17)21)11-5-4-10-23-13-19(26)14-8-9-18(25)15(12-14)20(22)27/h2-3,6-9,12,19,23,25-26H,4-5,10-11,13H2,1H3,(H2,22,27)