2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(2-p-cumenylethyl)acetamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+]2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H31N3O2/c1-16(2)18-5-3-17(4-6-18)9-10-22-20(25)15-23-11-13-24(14-12-23)21(26)19-7-8-19/h3-6,16,19H,7-15H2,1-2H3,(H,22,25)/p+1