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

Systemtic Name: 5-[2-[[3-[methyl(phenyl)amino]cyclopentyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclopentyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclopentyl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclopentyl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclopentyl]amino]ethyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCC(C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-24(16-5-3-2-4-6-16)17-9-8-15(12-17)23-13-20(26)14-7-10-19(25)18(11-14)21(22)27/h2-7,10-11,15,17,20,23,25-26H,8-9,12-13H2,1H3,(H2,22,27)