4-(aminocarbonylamino)-N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]-4-ureido-benzamide Formula: C19H25N6O2+ MolecularWeight: 369.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O2/c1-24-8-10-25(11-9-24)17-7-2-14(12-21-17)13-22-18(26)15-3-5-16(6-4-15)23-19(20)27/h2-7,12H,8-11,13H2,1H3,(H,22,26)(H3,20,23,27)/p+1