N-(2-chlorophenyl)-2-[4-[(2R)-2-imidazol-1-ylpropanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2R)-2-imidazol-1-ylpropanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2R)-2-imidazol-1-ylpropanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2R)-2-(1-imidazolyl)-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2R)-2-imidazol-1-ylpropanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(2R)-2-imidazol-1-ylpropanoyl]piperazin-1-ium-1-yl]acetamide Formula: C18H23ClN5O2+ MolecularWeight: 376.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl)N3C=CN=C3

Isomeric SMILES

C[C@H](C(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl)N3C=CN=C3

InChI

InChI=1S/C18H22ClN5O2/c1-14(24-7-6-20-13-24)18(26)23-10-8-22(9-11-23)12-17(25)21-16-5-3-2-4-15(16)19/h2-7,13-14H,8-12H2,1H3,(H,21,25)/p+1/t14-/m1/s1