3-[[4-[5-(4-methylphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzamide

Systemtic Name: 3-[[4-[5-(4-methylphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzamide Openeye Name: 3-[[4-[5-(p-tolyl)oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzamide CAS Name: 3-[[4-[5-(4-methylphenyl)-2-oxazolyl]-1-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3-[[4-[5-(4-methylphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzamide Traditional Name: 3-[[4-[5-(p-tolyl)oxazol-2-yl]pyridin-1-ium-1-yl]methyl]benzamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H19N3O2/c1-16-5-7-18(8-6-16)21-14-25-23(28-21)19-9-11-26(12-10-19)15-17-3-2-4-20(13-17)22(24)27/h2-14H,15H2,1H3,(H-,24,27)/p+1