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

Systemtic Name: 3-[1-(2-chloranyl-3,4-dimethoxy-phenyl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-chloro-3,4-dimethoxy-benzoyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(2-chloro-3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(2-chloro-3,4-dimethoxybenzoyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-chloro-3,4-dimethoxy-benzoyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C23H25ClN2O5/c1-29-18-9-8-17(20(24)21(18)30-2)22(27)25-12-10-16(11-13-25)26-14-19(31-23(26)28)15-6-4-3-5-7-15/h3-9,16,19H,10-14H2,1-2H3