N-(5-chloranylpyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C18H22ClN4O2+ MolecularWeight: 361.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-25-16-4-2-3-15(11-16)23-9-7-22(8-10-23)13-18(24)21-17-6-5-14(19)12-20-17/h2-6,11-12H,7-10,13H2,1H3,(H,20,21,24)/p+1