N-[2-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-hydroxy-1-piperidyl)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-hydroxy-1-piperidinyl)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-hydroxypiperidin-1-yl)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-hydroxypiperidino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4/c23-16-5-4-12-22(14-16)19(24)13-21-20(25)15-8-10-18(11-9-15)26-17-6-2-1-3-7-17/h1-3,6-11,16,23H,4-5,12-14H2,(H,21,25)