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

Systemtic Name: 2-(4-methanoylpiperazin-1-ium-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-formylpiperazin-1-ium-1-yl)-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-(4-formyl-1-piperazin-1-iumyl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-formylpiperazin-1-ium-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-formylpiperazin-1-ium-1-yl)-N-p-cumenyl-2-phenyl-acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(2)18-8-10-20(11-9-18)23-22(27)21(19-6-4-3-5-7-19)25-14-12-24(16-26)13-15-25/h3-11,16-17,21H,12-15H2,1-2H3,(H,23,27)/p+1