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

Systemtic Name: N-ethyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[4-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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