3-[1-(2-chloranyl-3,4-dimethoxy-phenyl)carbonylpiperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2-chloranyl-3,4-dimethoxy-phenyl)carbonylpiperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-chloro-3,4-dimethoxy-benzoyl)-4-piperidyl]-4-methyl-oxazolidin-2-one CAS Name: 3-[1-[(2-chloro-3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-methyl-2-oxazolidinone IUPAC Name: 3-[1-(2-chloro-3,4-dimethoxybenzoyl)piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-chloro-3,4-dimethoxy-benzoyl)-4-piperidyl]-4-methyl-oxazolidin-2-one Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)C3=C(C(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)C3=C(C(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C18H23ClN2O5/c1-11-10-26-18(23)21(11)12-6-8-20(9-7-12)17(22)13-4-5-14(24-2)16(25-3)15(13)19/h4-5,11-12H,6-10H2,1-3H3