4-(aminocarbonylamino)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]benzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-4-ureido-benzamide Formula: C21H28N5O2+ MolecularWeight: 382.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-3-25-10-12-26(13-11-25)18-8-9-19(15(2)14-18)24-20(27)16-4-6-17(7-5-16)23-21(22)28/h4-9,14H,3,10-13H2,1-2H3,(H,24,27)(H3,22,23,28)/p+1