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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

InChI

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