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

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C25H27N5OS MolecularWeight: 445.57978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C25H27N5OS/c1-28(15-19-9-3-5-11-22(19)29-13-7-2-8-14-29)24(31)16-30-23-12-6-4-10-20(23)27-25(30)21-17-32-18-26-21/h3-6,9-12,17-18H,2,7-8,13-16H2,1H3