2-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-2-10-23-21(27)17-24-13-15-25(16-14-24)18-22(28)26-11-8-20(9-12-26)19-6-4-3-5-7-19/h2-8H,1,9-18H2,(H,23,27)/p+1