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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[4-(phenylmethyl)piperazin-1-ium-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-ium-1-yl)propyl]-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[4-(phenylmethyl)-1-piperazin-1-iumyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-ium-1-yl)propyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-(4-benzylpiperazin-1-ium-1-yl)propyl]-2-(3-methoxyphenyl)acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCC[NH+]2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCC[NH+]2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-28-22-10-5-9-21(17-22)18-23(27)24-11-6-12-25-13-15-26(16-14-25)19-20-7-3-2-4-8-20/h2-5,7-10,17H,6,11-16,18-19H2,1H3,(H,24,27)/p+1