2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

InChI

InChI=1S/C25H29N5O2S/c31-23(26-19-9-11-20(12-10-19)28-13-3-4-14-28)18-33-25-27-21-7-1-2-8-22(21)30(25)17-24(32)29-15-5-6-16-29/h1-2,7-12H,3-6,13-18H2,(H,26,31)