4-methoxy-3-(pyridin-4-ylmethoxy)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(pyridin-4-ylmethoxy)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 4-methoxy-3-(4-pyridylmethoxy)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide CAS Name: 4-methoxy-3-(pyridin-4-ylmethoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(pyridin-4-ylmethoxy)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 4-methoxy-3-(4-pyridylmethoxy)-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]benzamide Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H26N4O3/c1-30-21-6-5-20(14-22(21)31-17-18-8-10-25-11-9-18)24(29)27-16-19-4-7-23(26-15-19)28-12-2-3-13-28/h4-11,14-15H,2-3,12-13,16-17H2,1H3,(H,27,29)/p+1