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

Systemtic Name: N-ethyl-3-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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