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

Systemtic Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-ethylphenyl)-5-keto-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-3-18-5-4-6-22(15-18)28-17-19(16-23(28)29)24(30)25-20-7-9-21(10-8-20)27-13-11-26(2)12-14-27/h4-10,15,19H,3,11-14,16-17H2,1-2H3,(H,25,30)/p+1/t19-/m1/s1