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

Systemtic Name: 3-[1-[3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(2-chloro-3,4-dimethoxy-phenyl)prop-2-enoyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[3-(2-chloro-3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-[3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(2-chloro-3,4-dimethoxy-phenyl)acryloyl]-4-piperidyl]oxazolidin-2-one Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)N2CCC(CC2)N3CCOC3=O)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)N2CCC(CC2)N3CCOC3=O)Cl)OC

InChI

InChI=1S/C19H23ClN2O5/c1-25-15-5-3-13(17(20)18(15)26-2)4-6-16(23)21-9-7-14(8-10-21)22-11-12-27-19(22)24/h3-6,14H,7-12H2,1-2H3