2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17(2)19-10-6-7-11-20(19)22-21(25)16-23-12-14-24(15-13-23)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,22,25)/p+1