2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(2-pyrrolidinophenyl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H26N4O2S/c1-28-15-14-26-20-11-5-3-9-18(20)24-22(26)29-16-21(27)23-17-8-2-4-10-19(17)25-12-6-7-13-25/h2-5,8-11H,6-7,12-16H2,1H3,(H,23,27)