N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

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