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

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

Systemtic Name:(3R)-1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(3-chlorophenyl)-N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C23H28ClN4O2+
MolecularWeight: 427.94702
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C23H27ClN4O2/c1-2-26-10-12-27(13-11-26)21-9-4-3-8-20(21)25-23(30)17-14-22(29)28(16-17)19-7-5-6-18(24)15-19/h3-9,15,17H,2,10-14,16H2,1H3,(H,25,30)/p+1/t17-/m1/s1


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