N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C20H34N4O+2 MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C20H32N4O/c1-3-22-10-8-18(9-11-22)21-20(25)16-23-12-14-24(15-13-23)19-7-5-4-6-17(19)2/h4-7,18H,3,8-16H2,1-2H3,(H,21,25)/p+2