4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[2-(4-o-phenetylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H28N4O3/c1-3-29-20-7-5-4-6-19(20)26-14-12-25(13-15-26)16-21(27)24-18-10-8-17(9-11-18)22(28)23-2/h4-11H,3,12-16H2,1-2H3,(H,23,28)(H,24,27)/p+1