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

Systemtic Name: (3R)-1-(4-ethylphenyl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CC[NH+](CC4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)N4CC[NH+](CC4)C)C

InChI

InChI=1S/C25H32N4O2/c1-4-19-5-7-21(8-6-19)29-17-20(16-24(29)30)25(31)26-23-10-9-22(15-18(23)2)28-13-11-27(3)12-14-28/h5-10,15,20H,4,11-14,16-17H2,1-3H3,(H,26,31)/p+1/t20-/m1/s1