3-[1-[3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(2-chloro-3,4-dimethoxy-phenyl)prop-2-enoyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[3-(2-chloro-3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(2-chloro-3,4-dimethoxy-phenyl)acryloyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C25H27ClN2O5/c1-31-21-10-8-18(23(26)24(21)32-2)9-11-22(29)27-14-12-19(13-15-27)28-20(16-33-25(28)30)17-6-4-3-5-7-17/h3-11,19-20H,12-16H2,1-2H3