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

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]pyrrolidine-3-carboxamide Formula: C23H30N5O2+ MolecularWeight: 408.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CN=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C23H29N5O2/c1-3-17-6-4-5-7-20(17)28-16-18(14-22(28)29)23(30)25-19-8-9-21(24-15-19)27-12-10-26(2)11-13-27/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,25,30)/p+1/t18-/m1/s1