2-(2-methylphenyl)-N-[3-[4-(phenylmethyl)piperazin-1-ium-1-yl]propyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-[4-(phenylmethyl)piperazin-1-ium-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-ium-1-yl)propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[4-(phenylmethyl)-1-piperazin-1-iumyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-ium-1-yl)propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(4-benzylpiperazin-1-ium-1-yl)propyl]-2-(o-tolyl)acetamide Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC[NH+]2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC[NH+]2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-20-8-5-6-11-22(20)18-23(27)24-12-7-13-25-14-16-26(17-15-25)19-21-9-3-2-4-10-21/h2-6,8-11H,7,12-19H2,1H3,(H,24,27)/p+1