1-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-fluoranyl-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-fluoranyl-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[1-(2-cyclopentyl-2-oxo-ethyl)-4-piperidyl]-6-fluoro-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[1-(2-cyclopentyl-2-oxoethyl)-4-piperidinyl]-6-fluoro-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[1-(2-cyclopentyl-2-oxoethyl)piperidin-4-yl]-6-fluoro-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-[1-(2-cyclopentyl-2-keto-ethyl)-4-piperidyl]-6-fluoro-2-keto-N-methyl-3H-benzimidazole-5-carboxamide Formula: C21H27FN4O3 MolecularWeight: 402.462483

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1F)N(C(=O)N2)C3CCN(CC3)CC(=O)C4CCCC4

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1F)N(C(=O)N2)C3CCN(CC3)CC(=O)C4CCCC4

InChI

InChI=1S/C21H27FN4O3/c1-23-20(28)15-10-17-18(11-16(15)22)26(21(29)24-17)14-6-8-25(9-7-14)12-19(27)13-4-2-3-5-13/h10-11,13-14H,2-9,12H2,1H3,(H,23,28)(H,24,29)