[4-[[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[2-[(4-chloropicolinoyl)amino]acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C20H26ClN4O2+ MolecularWeight: 389.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-3-25(4-2)14-16-7-5-15(6-8-16)12-23-19(26)13-24-20(27)18-11-17(21)9-10-22-18/h5-11H,3-4,12-14H2,1-2H3,(H,23,26)(H,24,27)/p+1