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

Systemtic Name: (2R)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propionamide Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)[NH+]2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)[NH+]2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O2/c1-15(20(25)22-16-6-5-7-17(14-16)26-2)23-10-12-24(13-11-23)19-9-4-3-8-18(19)21/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)/p+1/t15-/m1/s1