2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C19H31ClN4O+2 MolecularWeight: 366.92864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4O/c1-2-22-8-6-17(7-9-22)21-19(25)15-23-10-12-24(13-11-23)18-5-3-4-16(20)14-18/h3-5,14,17H,2,6-13,15H2,1H3,(H,21,25)/p+2