N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-butyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-butyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCCCC(=O)NO

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCCCC(=O)NO

InChI

InChI=1S/C22H25N3O3/c26-21(24-28)7-4-14-23-22(27)19-8-10-20(11-9-19)25-15-12-18(13-16-25)17-5-2-1-3-6-17/h1-3,5-6,8-12,28H,4,7,13-16H2,(H,23,27)(H,24,26)