2-[2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(3-methoxyphenyl)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-(4-m-anisylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H26N4O3/c1-28-17-6-4-5-16(13-17)14-24-9-11-25(12-10-24)15-20(26)23-19-8-3-2-7-18(19)21(22)27/h2-8,13H,9-12,14-15H2,1H3,(H2,22,27)(H,23,26)/p+1