2-[1-(3-chloranyl-4,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-(3-chloro-4,5-dimethoxy-benzoyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(3-chloro-4,5-dimethoxybenzoyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(3-chloro-4,5-dimethoxy-benzoyl)-4-piperidyl]acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)CC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)CC(=O)N)Cl)OC

InChI

InChI=1S/C16H21ClN2O4/c1-22-13-9-11(8-12(17)15(13)23-2)16(21)19-5-3-10(4-6-19)7-14(18)20/h8-10H,3-7H2,1-2H3,(H2,18,20)