6-(2-cyclopentylethanoylamino)-3-methyl-N-[(4-methylphenyl)methyl]-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-N-[(4-methylphenyl)methyl]-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(p-tolylmethyl)-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-N-[(4-methylphenyl)methyl]-2-[(2R)-2-oxolanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-[(4-methylphenyl)methyl]-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(4-methylbenzyl)-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC3=C2N(C(=N3)C4CCCO4)C)NC(=O)CC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC3=C2N(C(=N3)[C@H]4CCCO4)C)NC(=O)CC5CCCC5

InChI

InChI=1S/C28H34N4O3/c1-18-9-11-20(12-10-18)17-29-28(34)22-15-21(30-25(33)14-19-6-3-4-7-19)16-23-26(22)32(2)27(31-23)24-8-5-13-35-24/h9-12,15-16,19,24H,3-8,13-14,17H2,1-2H3,(H,29,34)(H,30,33)/t24-/m1/s1