N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-4-(4-phenoxypiperidin-1-yl)benzamide

Systemtic Name: N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-4-(4-phenoxypiperidin-1-yl)benzamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-butyl]-4-(4-phenoxy-1-piperidyl)benzamide CAS Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-(4-phenoxy-1-piperidinyl)benzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-(4-phenoxypiperidin-1-yl)benzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-butyl]-4-(4-phenoxypiperidino)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCCCC(=O)NO

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCCCC(=O)NO

InChI

InChI=1S/C22H27N3O4/c26-21(24-28)7-4-14-23-22(27)17-8-10-18(11-9-17)25-15-12-20(13-16-25)29-19-5-2-1-3-6-19/h1-3,5-6,8-11,20,28H,4,7,12-16H2,(H,23,27)(H,24,26)