N-[[2-oxidanylidene-3-[4-pyrimidin-2-yl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[4-pyrimidin-2-yl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-[4-pyrimidin-2-yl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[4-(2-pyrimidinyl)-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-[4-pyrimidin-2-yl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(2-pyrimidyl)-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=C(C=C(C=C2)C3=NC=CC=N3)C4=CCNCC4

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=C(C=C(C=C2)C3=NC=CC=N3)C4=CCNCC4

InChI

InChI=1S/C21H23N5O3/c1-14(27)25-12-17-13-26(21(28)29-17)19-4-3-16(20-23-7-2-8-24-20)11-18(19)15-5-9-22-10-6-15/h2-5,7-8,11,17,22H,6,9-10,12-13H2,1H3,(H,25,27)