2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-17-2-8-20(9-3-17)29-21-10-6-19(7-11-21)24-22(27)16-25-12-14-26(15-13-25)23(28)18-4-5-18/h2-3,6-11,18H,4-5,12-16H2,1H3,(H,24,27)/p+1