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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-piperidinophenyl)acetamide Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H32N4O2/c1-30-23-8-4-3-7-22(23)28-17-15-26(16-18-28)19-24(29)25-20-9-11-21(12-10-20)27-13-5-2-6-14-27/h3-4,7-12H,2,5-6,13-19H2,1H3,(H,25,29)/p+1