2-cyclopentyl-N-[7-[4-(methoxymethyl)piperidin-1-yl]carbonyl-1-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[7-[4-(methoxymethyl)piperidin-1-yl]carbonyl-1-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-5-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[7-[4-(methoxymethyl)piperidine-1-carbonyl]-1-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-5-yl]acetamide CAS Name: 2-cyclopentyl-N-[7-[[4-(methoxymethyl)-1-piperidinyl]-oxomethyl]-1-methyl-2-[(2R)-2-oxolanyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[7-[4-(methoxymethyl)piperidine-1-carbonyl]-1-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-5-yl]acetamide Traditional Name: 2-cyclopentyl-N-[7-[4-(methoxymethyl)piperidine-1-carbonyl]-1-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-5-yl]acetamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N4CCC(CC4)COC)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N4CCC(CC4)COC)[C@H]5CCCO5

InChI

InChI=1S/C27H38N4O4/c1-30-25-21(27(33)31-11-9-19(10-12-31)17-34-2)15-20(28-24(32)14-18-6-3-4-7-18)16-22(25)29-26(30)23-8-5-13-35-23/h15-16,18-19,23H,3-14,17H2,1-2H3,(H,28,32)/t23-/m1/s1