methyl 1-[6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-4-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: methyl 1-[6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-4-yl]carbonylpiperidine-4-carboxylate Openeye Name: methyl 1-[6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-2-[(2R)-2-oxolanyl]-4-benzimidazolyl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carbonyl]isonipecotic acid methyl ester Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O5/c1-30-24-20(26(33)31-11-9-18(10-12-31)27(34)35-2)15-19(28-23(32)14-17-6-3-4-7-17)16-21(24)29-25(30)22-8-5-13-36-22/h15-18,22H,3-14H2,1-2H3,(H,28,32)/t22-/m1/s1