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

Systemtic Name: 4-[2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H31N4O4+ MolecularWeight: 451.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C25H30N4O4/c1-2-33-22-11-9-21(10-12-22)27-24(31)18-5-7-20(8-6-18)26-23(30)17-28-13-15-29(16-14-28)25(32)19-3-4-19/h5-12,19H,2-4,13-17H2,1H3,(H,26,30)(H,27,31)/p+1