2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H26N4O2S/c1-3-28-17-7-9-19-20(13-17)25-22(24-19)29-14-21(27)23-18-8-6-16(12-15(18)2)26-10-4-5-11-26/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,27)(H,24,25)