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(3R)-1-(4-ethoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

(3R)-1-(4-ethoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:(3R)-1-(4-ethoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:(3R)-1-(4-ethoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:(3R)-1-(4-ethoxyphenyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:(3R)-1-(4-ethoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:(3R)-5-keto-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-1-p-phenetyl-pyrrolidine-3-carbohydrazide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C23H25N5O4/c1-3-32-17-10-8-16(9-11-17)28-14-15(12-22(28)30)23(31)26-25-21(29)13-20-24-18-6-4-5-7-19(18)27(20)2/h4-11,15H,3,12-14H2,1-2H3,(H,25,29)(H,26,31)/t15-/m1/s1


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