3-chloranyl-4-ethoxy-5-methoxy-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide Formula: C20H26ClN4O3+ MolecularWeight: 405.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C)OC

InChI

InChI=1S/C20H25ClN4O3/c1-4-28-19-16(21)11-14(12-17(19)27-3)20(26)23-15-5-6-18(22-13-15)25-9-7-24(2)8-10-25/h5-6,11-13H,4,7-10H2,1-3H3,(H,23,26)/p+1