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

Systemtic Name: 2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Formula: C21H28N4O2+2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-24-11-13-25(14-12-24)16-20(26)23-19-10-6-5-9-18(19)21(27)22-15-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,22,27)(H,23,26)/p+2