N-[1-[(6-chloranylpyridin-3-yl)carbamoyl]cyclopentyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-[(6-chloranylpyridin-3-yl)carbamoyl]cyclopentyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[1-[(6-chloro-3-pyridyl)carbamoyl]cyclopentyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-[[(6-chloro-3-pyridinyl)amino]-oxomethyl]cyclopentyl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-[(6-chloropyridin-3-yl)carbamoyl]cyclopentyl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[1-[(6-chloro-3-pyridyl)carbamoyl]cyclopentyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C29H30ClN5O3 MolecularWeight: 532.0332

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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=CN=C(C=C5)Cl)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CN=C(C=C5)Cl)N=C2C6=COC=C6

InChI

InChI=1S/C29H30ClN5O3/c30-25-11-9-21(17-31-25)32-28(37)29(13-4-5-14-29)34-27(36)19-8-10-24-23(16-19)33-26(20-12-15-38-18-20)35(24)22-6-2-1-3-7-22/h8-12,15-18,22H,1-7,13-14H2,(H,32,37)(H,34,36)