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

Systemtic Name: 2-[1-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-(3,5-dimethoxy-4-methyl-benzoyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(3,5-dimethoxy-4-methylbenzoyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(3,5-dimethoxy-4-methyl-benzoyl)-4-piperidyl]acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)CC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)CC(=O)N)OC

InChI

InChI=1S/C17H24N2O4/c1-11-14(22-2)9-13(10-15(11)23-3)17(21)19-6-4-12(5-7-19)8-16(18)20/h9-10,12H,4-8H2,1-3H3,(H2,18,20)