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

Systemtic Name: 4-(3-chlorophenyl)-2-[6-[(1-methylpiperidin-4-yl)methoxy]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidyl)methoxy]benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidinyl)methoxy]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-[(1-methylpiperidin-4-yl)methoxy]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidyl)methoxy]benzimidazol-1-yl]thiazole-5-carboxamide Formula: C24H24ClN5O2S MolecularWeight: 481.99766

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1CCC(CC1)COC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H24ClN5O2S/c1-29-9-7-15(8-10-29)13-32-18-5-6-19-20(12-18)30(14-27-19)24-28-21(22(33-24)23(26)31)16-3-2-4-17(25)11-16/h2-6,11-12,14-15H,7-10,13H2,1H3,(H2,26,31)