N-(2-ethylphenyl)-2-[4-(3-phenoxypropyl)piperazin-1-ium-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-2-20-9-6-7-12-22(20)24-23(27)19-26-16-14-25(15-17-26)13-8-18-28-21-10-4-3-5-11-21/h3-7,9-12H,2,8,13-19H2,1H3,(H,24,27)/p+1