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

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C25H25N5O2S/c31-23(15-30-22-7-3-2-6-20(22)28-24(30)21-16-33-17-27-21)26-14-18-8-10-19(11-9-18)25(32)29-12-4-1-5-13-29/h2-3,6-11,16-17H,1,4-5,12-15H2,(H,26,31)