(3R)-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-keto-1-m-cumenyl-pyrrolidine-3-carboxamide Formula: C25H32ClN4O2+ MolecularWeight: 456.00018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-17(2)18-5-4-6-21(13-18)30-16-19(14-24(30)31)25(32)27-22-15-20(26)7-8-23(22)29-11-9-28(3)10-12-29/h4-8,13,15,17,19H,9-12,14,16H2,1-3H3,(H,27,32)/p+1/t19-/m1/s1