N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C24H25N5OS/c1-27(14-18-8-2-4-10-21(18)28-12-6-7-13-28)23(30)15-29-22-11-5-3-9-19(22)26-24(29)20-16-31-17-25-20/h2-5,8-11,16-17H,6-7,12-15H2,1H3