2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]acetamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-3-7-20-10-11-22(23(18-20)29-2)30-19-24(28)25-12-13-26-14-16-27(17-15-26)21-8-5-4-6-9-21/h3-6,8-11,18H,1,7,12-17,19H2,2H3,(H,25,28)/p+1