(2R)-N-(2-chloranylpyridin-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C19H24ClN4O2+ MolecularWeight: 375.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23ClN4O2/c1-14(19(25)22-17-4-3-9-21-18(17)20)23-10-12-24(13-11-23)15-5-7-16(26-2)8-6-15/h3-9,14H,10-13H2,1-2H3,(H,22,25)/p+1/t14-/m1/s1