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

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-2-22-10-8-18(9-11-22)21-19(25)16-23-12-14-24(15-13-23)20(26)17-6-4-3-5-7-17/h3-7,18H,2,8-16H2,1H3,(H,21,25)/p+2