4-[[methyl-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylcarbamoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylcarbamoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylcarbamoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylamino]methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylcarbamoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylcarbamoyl]amino]methyl]benzamide Formula: C19H26N5O2+ MolecularWeight: 356.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCCC2=C[N+]3=C(N2)CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCCC2=C[N+]3=C(N2)CCCC3

InChI

InChI=1S/C19H25N5O2/c1-23(12-14-5-7-15(8-6-14)18(20)25)19(26)21-10-9-16-13-24-11-3-2-4-17(24)22-16/h5-8,13H,2-4,9-12H2,1H3,(H3,20,21,25,26)/p+1