3-(4-methoxyphenyl)-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-methoxyphenyl)-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]oxazolidin-2-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-27-21-9-7-20(8-10-21)25-17-22(28-23(25)26)13-16-24-14-11-19(12-15-24)18-5-3-2-4-6-18/h2-11,22H,12-17H2,1H3