4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide Traditional Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3/c28-24(20-8-10-22(11-9-20)30-19-23-7-4-18-29-23)25-12-13-26-14-16-27(17-15-26)21-5-2-1-3-6-21/h1-3,5-6,8-11,23H,4,7,12-19H2,(H,25,28)/p+1/t23-/m1/s1