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

Systemtic Name: 3-[1-[3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(2-chloro-3,4-dimethoxy-phenyl)prop-2-enoyl]-4-piperidyl]-4-ethyl-oxazolidin-2-one CAS Name: 3-[1-[3-(2-chloro-3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-ethyl-2-oxazolidinone IUPAC Name: 3-[1-[3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(2-chloro-3,4-dimethoxy-phenyl)acryloyl]-4-piperidyl]-4-ethyl-oxazolidin-2-one Formula: C21H27ClN2O5 MolecularWeight: 422.90248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=C(C(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=C(C(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H27ClN2O5/c1-4-15-13-29-21(26)24(15)16-9-11-23(12-10-16)18(25)8-6-14-5-7-17(27-2)20(28-3)19(14)22/h5-8,15-16H,4,9-13H2,1-3H3