N-(4-piperidin-1-ylcarbonylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-piperidin-1-ylcarbonylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CS5

InChI

InChI=1S/C24H23N5O2S/c30-22(26-18-10-8-17(9-11-18)24(31)28-12-4-1-5-13-28)15-29-20-7-3-2-6-19(20)27-23(29)21-14-25-16-32-21/h2-3,6-11,14,16H,1,4-5,12-13,15H2,(H,26,30)