5-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]oxazole-4-carboxamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18-21(25-23(29-18)19-8-4-2-5-9-19)22(28)24-12-13-26-14-16-27(17-15-26)20-10-6-3-7-11-20/h2-11H,12-17H2,1H3,(H,24,28)/p+1