N-cyclopropyl-2-[4-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]piperazin-1-ium-1-yl]acetamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H30N4O2/c1-16-4-2-3-5-17(16)8-9-21-19(25)14-23-10-12-24(13-11-23)15-20(26)22-18-6-7-18/h2-5,18H,6-15H2,1H3,(H,21,25)(H,22,26)/p+1