(3R)-1-(2-chlorophenyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]pyrrolidine-3-carboxamide Formula: C21H25ClN5O2+ MolecularWeight: 414.9085

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN5O2/c1-25-8-10-26(11-9-25)19-7-6-16(13-23-19)24-21(29)15-12-20(28)27(14-15)18-5-3-2-4-17(18)22/h2-7,13,15H,8-12,14H2,1H3,(H,24,29)/p+1/t15-/m1/s1