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

Systemtic Name: 4-(3-chlorophenyl)-2-[6-[[4-[(1-methylpiperidin-4-yl)carbonylamino]piperidin-1-yl]methyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-[[4-[(1-methylpiperidine-4-carbonyl)amino]-1-piperidyl]methyl]benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[[4-[[(1-methyl-4-piperidinyl)-oxomethyl]amino]-1-piperidinyl]methyl]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-[[4-[(1-methylpiperidine-4-carbonyl)amino]piperidin-1-yl]methyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-[[4-[(1-methylisonipecotoyl)amino]piperidino]methyl]benzimidazol-1-yl]thiazole-5-carboxamide Formula: C30H34ClN7O2S MolecularWeight: 592.15466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)N=CN4C5=NC(=C(S5)C(=O)N)C6=CC(=CC=C6)Cl

Isomeric SMILES

CN1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)N=CN4C5=NC(=C(S5)C(=O)N)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H34ClN7O2S/c1-36-11-7-20(8-12-36)29(40)34-23-9-13-37(14-10-23)17-19-5-6-24-25(15-19)38(18-33-24)30-35-26(27(41-30)28(32)39)21-3-2-4-22(31)16-21/h2-6,15-16,18,20,23H,7-14,17H2,1H3,(H2,32,39)(H,34,40)