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(3R)-3-[4-[(1-methylimidazol-2-yl)methyl]piperazin-4-ium-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

(3R)-3-[4-[(1-methylimidazol-2-yl)methyl]piperazin-4-ium-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

Systemtic Name:(3R)-3-[4-[(1-methylimidazol-2-yl)methyl]piperazin-4-ium-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one
Openeye Name:(3R)-3-[4-[(1-methylimidazol-2-yl)methyl]piperazin-4-ium-1-carbonyl]-1-phenyl-pyrrolidin-2-one
CAS Name:(3R)-3-[[4-[(1-methyl-2-imidazolyl)methyl]-1-piperazin-4-iumyl]-oxomethyl]-1-phenyl-2-pyrrolidinone
IUPAC Name:(3R)-3-[4-[(1-methylimidazol-2-yl)methyl]piperazin-4-ium-1-carbonyl]-1-phenylpyrrolidin-2-one
Traditional Name:(3R)-3-[4-[(1-methylimidazol-2-yl)methyl]piperazin-4-ium-1-carbonyl]-1-phenyl-2-pyrrolidone
Formula: C20H26N5O2+
MolecularWeight: 368.45274
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH+]2CCN(CC2)C(=O)C3CCN(C3=O)C4=CC=CC=C4


Isomeric SMILES

CN1C=CN=C1C[NH+]2CCN(CC2)C(=O)[C@H]3CCN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C20H25N5O2/c1-22-10-8-21-18(22)15-23-11-13-24(14-12-23)19(26)17-7-9-25(20(17)27)16-5-3-2-4-6-16/h2-6,8,10,17H,7,9,11-15H2,1H3/p+1/t17-/m1/s1


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