N-(2-azanyl-4-methyl-phenyl)-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidine-1-carboxamide Openeye Name: N-(2-amino-4-methyl-phenyl)-4-[4-(hydroxyamino)-4-oxo-butyl]piperidine-1-carboxamide CAS Name: N-(2-amino-4-methylphenyl)-4-[4-(hydroxyamino)-4-oxobutyl]-1-piperidinecarboxamide IUPAC Name: N-(2-amino-4-methylphenyl)-4-[4-(hydroxyamino)-4-oxobutyl]piperidine-1-carboxamide Traditional Name: N-(2-amino-4-methyl-phenyl)-4-[4-(hydroxyamino)-4-keto-butyl]piperidine-1-carboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC(CC2)CCCC(=O)NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC(CC2)CCCC(=O)NO)N

InChI

InChI=1S/C17H26N4O3/c1-12-5-6-15(14(18)11-12)19-17(23)21-9-7-13(8-10-21)3-2-4-16(22)20-24/h5-6,11,13,24H,2-4,7-10,18H2,1H3,(H,19,23)(H,20,22)