3-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]propionamide Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

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