N-[1-[[4-(2-azanylpyrimidin-5-yl)phenyl]carbamoyl]cyclopentyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-[[4-(2-azanylpyrimidin-5-yl)phenyl]carbamoyl]cyclopentyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[1-[[4-(2-aminopyrimidin-5-yl)phenyl]carbamoyl]cyclopentyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-[[4-(2-amino-5-pyrimidinyl)anilino]-oxomethyl]cyclopentyl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-[[4-(2-aminopyrimidin-5-yl)phenyl]carbamoyl]cyclopentyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[1-[[4-(2-aminopyrimidin-5-yl)phenyl]carbamoyl]cyclopentyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C34H35N7O3 MolecularWeight: 589.6868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C6=CN=C(N=C6)N)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C6=CN=C(N=C6)N)N=C2C7=COC=C7

InChI

InChI=1S/C34H35N7O3/c35-33-36-19-25(20-37-33)22-8-11-26(12-9-22)38-32(43)34(15-4-5-16-34)40-31(42)23-10-13-29-28(18-23)39-30(24-14-17-44-21-24)41(29)27-6-2-1-3-7-27/h8-14,17-21,27H,1-7,15-16H2,(H,38,43)(H,40,42)(H2,35,36,37)