2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-N-[4-(1-piperidin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C25H36N4O2+2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C[NH+]4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-31-24-8-4-3-7-23(24)29-17-15-28(16-18-29)20-25(30)26-22-11-9-21(10-12-22)19-27-13-5-2-6-14-27/h3-4,7-12H,2,5-6,13-20H2,1H3,(H,26,30)/p+2