(3R)-1-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-N-[[1-(4-methyl-1-piperazin-1-iumyl)cyclohexyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-ium-1-yl)cyclohexyl]methyl]pyrrolidine-3-carboxamide Formula: C24H37N4O3+ MolecularWeight: 429.57558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H36N4O3/c1-26-12-14-27(15-13-26)24(10-4-3-5-11-24)18-25-23(30)19-16-22(29)28(17-19)20-6-8-21(31-2)9-7-20/h6-9,19H,3-5,10-18H2,1-2H3,(H,25,30)/p+1/t19-/m1/s1