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

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

Systemtic Name:(3R)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C24H31N4O3+
MolecularWeight: 423.52794
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C24H30N4O3/c1-3-26-11-13-27(14-12-26)22-10-5-4-9-21(22)25-24(30)18-15-23(29)28(17-18)19-7-6-8-20(16-19)31-2/h4-10,16,18H,3,11-15,17H2,1-2H3,(H,25,30)/p+1/t18-/m1/s1


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