2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCCCC3=O

InChI

InChI=1S/C22H26N2O5/c1-27-18-10-8-16(14-17(18)24-11-5-4-6-22(24)26)23-21(25)13-15-7-9-19(28-2)20(12-15)29-3/h7-10,12,14H,4-6,11,13H2,1-3H3,(H,23,25)