N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H28N4O3/c1-25-9-11-26(12-10-25)21-8-7-18(15-23-21)24-22(27)17-4-2-5-19(14-17)29-16-20-6-3-13-28-20/h2,4-5,7-8,14-15,20H,3,6,9-13,16H2,1H3,(H,24,27)/p+1/t20-/m1/s1