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

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: N-(2-p-cumenylethyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-19(2)21-10-8-20(9-11-21)12-13-24-23(27)18-25-14-16-26(17-15-25)22-6-4-3-5-7-22/h3-11,19H,12-18H2,1-2H3,(H,24,27)/p+1