2-cyclobutyl-1-methyl-N-[(4-methylphenyl)methyl]-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-1-methyl-N-[(4-methylphenyl)methyl]-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-1-methyl-N-(p-tolylmethyl)-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-1-methyl-N-[(4-methylphenyl)methyl]-7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-1-methyl-N-[(4-methylphenyl)methyl]-7-[[(2R)-oxolane-2-carbonyl]amino]benzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-1-methyl-N-(4-methylbenzyl)-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)NC(=O)C4CCCO4)N(C(=N3)C5CCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)NC(=O)[C@H]4CCCO4)N(C(=N3)C5CCC5)C

InChI

InChI=1S/C26H30N4O3/c1-16-8-10-17(11-9-16)15-27-25(31)19-13-20-23(30(2)24(28-20)18-5-3-6-18)21(14-19)29-26(32)22-7-4-12-33-22/h8-11,13-14,18,22H,3-7,12,15H2,1-2H3,(H,27,31)(H,29,32)/t22-/m1/s1