N-[[2-oxidanylidene-3-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-[4-[3-(2-pyridyl)phenyl]phenyl]oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[4-[3-(2-pyridinyl)phenyl]phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-[3-(2-pyridyl)phenyl]phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O3/c1-16(27)25-14-21-15-26(23(28)29-21)20-10-8-17(9-11-20)18-5-4-6-19(13-18)22-7-2-3-12-24-22/h2-13,21H,14-15H2,1H3,(H,25,27)