4-(3-chlorophenyl)-2-[6-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-[3-(1-piperidyl)propoxy]benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[3-(1-piperidinyl)propoxy]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(3-piperidin-1-ylpropoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(3-piperidinopropoxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C25H26ClN5O2S MolecularWeight: 496.02424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H26ClN5O2S/c26-18-7-4-6-17(14-18)22-23(24(27)32)34-25(29-22)31-16-28-20-9-8-19(15-21(20)31)33-13-5-12-30-10-2-1-3-11-30/h4,6-9,14-16H,1-3,5,10-13H2,(H2,27,32)