5-[2-[[4-[methyl(phenyl)amino]cycloheptyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[4-[methyl(phenyl)amino]cycloheptyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cycloheptyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cycloheptyl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cycloheptyl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[4-(N-methylanilino)cycloheptyl]amino]ethyl]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(CC1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC(CC1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-26(18-7-3-2-4-8-18)19-9-5-6-17(11-12-19)25-15-22(28)16-10-13-21(27)20(14-16)23(24)29/h2-4,7-8,10,13-14,17,19,22,25,27-28H,5-6,9,11-12,15H2,1H3,(H2,24,29)