5-[2-[[3-[methyl-(4-methylphenyl)amino]cyclopentyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[methyl-(4-methylphenyl)amino]cyclopentyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(N,4-dimethylanilino)cyclopentyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(N,4-dimethylanilino)cyclopentyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(N,4-dimethylanilino)cyclopentyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(N,4-dimethylanilino)cyclopentyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2CCC(C2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2CCC(C2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C22H29N3O3/c1-14-3-7-17(8-4-14)25(2)18-9-6-16(12-18)24-13-21(27)15-5-10-20(26)19(11-15)22(23)28/h3-5,7-8,10-11,16,18,21,24,26-27H,6,9,12-13H2,1-2H3,(H2,23,28)