N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3)N4CC[NH+](CC4)C

InChI

InChI=1S/C24H31N3O3/c1-18-15-20(8-9-23(18)27-12-10-26(2)11-13-27)25-24(28)19-5-3-6-21(16-19)30-17-22-7-4-14-29-22/h3,5-6,8-9,15-16,22H,4,7,10-14,17H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1