3,4-dimethoxy-N-[2-oxidanylidene-2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-[hydroxy(phenyl)methyl]-1-piperidyl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-[hydroxy(phenyl)methyl]piperidino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H28N2O5/c1-29-19-9-8-18(14-20(19)30-2)23(28)24-15-21(26)25-12-10-17(11-13-25)22(27)16-6-4-3-5-7-16/h3-9,14,17,22,27H,10-13,15H2,1-2H3,(H,24,28)