[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-[(4-methoxyphenoxy)methyl]furan-2-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Openeye Name: [5-[(4-methoxyphenoxy)methyl]-2-furyl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone CAS Name: [5-[(4-methoxyphenoxy)methyl]-2-furanyl]-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: [5-[(4-methoxyphenoxy)methyl]furan-2-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Traditional Name: [5-[(4-methoxyphenoxy)methyl]-2-furyl]-(4-pyridin-1-ium-2-ylpiperazino)methanone Formula: C22H24N3O4+ MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C22H23N3O4/c1-27-17-5-7-18(8-6-17)28-16-19-9-10-20(29-19)22(26)25-14-12-24(13-15-25)21-4-2-3-11-23-21/h2-11H,12-16H2,1H3/p+1