1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C25H30N3O4+ MolecularWeight: 436.5234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c1-30-21-7-9-22(10-8-21)31-18-17-27-13-15-28(16-14-27)25(29)12-11-24-26-19-23(32-24)20-5-3-2-4-6-20/h2-10,19H,11-18H2,1H3/p+1