(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide Formula: C20H26ClN3O2+2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-23-10-12-24(13-11-23)19(15-6-4-3-5-7-15)20(25)22-16-8-9-18(26-2)17(21)14-16/h3-9,14,19H,10-13H2,1-2H3,(H,22,25)/p+2/t19-/m1/s1