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(2R,3S)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(2R,3S)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(2R,3S)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(2R,3S)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(2R,3S)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(2R,3S)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(2R,3S)-N-(1H-benzimidazol-2-yl)-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)NC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H26N4O3/c1-3-4-13-27-20(28)14-17(21(27)15-9-11-16(30-2)12-10-15)22(29)26-23-24-18-7-5-6-8-19(18)25-23/h5-12,17,21H,3-4,13-14H2,1-2H3,(H2,24,25,26,29)/t17-,21-/m0/s1


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