(2S)-2-chloranyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-phenylacetamide Traditional Name: (2S)-2-chloro-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-acetamide Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-22-11-13-23(14-12-22)17-10-6-5-9-16(17)21-19(24)18(20)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,21,24)/p+1/t18-/m0/s1