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

Systemtic Name: 5-[2-[4-[methyl(phenyl)amino]pentylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)pentylamino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)pentylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)pentylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[4-(N-methylanilino)pentylamino]ethyl]benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CCCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O3/c1-15(24(2)17-8-4-3-5-9-17)7-6-12-23-14-20(26)16-10-11-19(25)18(13-16)21(22)27/h3-5,8-11,13,15,20,23,25-26H,6-7,12,14H2,1-2H3,(H2,22,27)