(3R)-N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H30ClN4O3+ MolecularWeight: 457.973

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29ClN4O3/c1-3-27-9-11-28(12-10-27)22-8-7-18(25)14-21(22)26-24(31)17-13-23(30)29(16-17)19-5-4-6-20(15-19)32-2/h4-8,14-15,17H,3,9-13,16H2,1-2H3,(H,26,31)/p+1/t17-/m1/s1