2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C20H26N4O2+2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-23-11-13-24(14-12-23)15-19(25)22-18-10-6-5-9-17(18)20(26)21-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,26)(H,22,25)/p+2