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

Systemtic Name: 3-[1-[3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-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]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-[3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[1-[3-(2-chloro-3,4-dimethoxy-phenyl)acryloyl]-4-piperidyl]oxazolidin-2-one Formula: C26H29ClN2O5 MolecularWeight: 484.97186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C26H29ClN2O5/c1-32-22-10-8-19(24(27)25(22)33-2)9-11-23(30)28-14-12-20(13-15-28)29-21(17-34-26(29)31)16-18-6-4-3-5-7-18/h3-11,20-21H,12-17H2,1-2H3