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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC)OC

InChI

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