2-[4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: 2-[4-[2-(3-acetylanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]-N-allyl-acetamide CAS Name: 2-[4-[2-(3-acetylanilino)-2-oxoethyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(3-acetylanilino)-2-oxoethyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: 2-[4-[2-(3-acetylanilino)-2-keto-ethyl]piperazin-1-ium-1-yl]-N-allyl-acetamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CC[NH+](CC2)CC(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CC[NH+](CC2)CC(=O)NCC=C

InChI

InChI=1S/C19H26N4O3/c1-3-7-20-18(25)13-22-8-10-23(11-9-22)14-19(26)21-17-6-4-5-16(12-17)15(2)24/h3-6,12H,1,7-11,13-14H2,2H3,(H,20,25)(H,21,26)/p+1