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(2R)-N-[[5-(cyclohexylcarbonylamino)-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide

(2R)-N-[[5-(cyclohexylcarbonylamino)-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[[5-(cyclohexylcarbonylamino)-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[[5-(cyclohexanecarbonylamino)-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[[5-[[cyclohexyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[[5-(cyclohexanecarbonylamino)-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[[5-(cyclohexanecarbonylamino)-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CNC(=O)C4CCCO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CNC(=O)[C@H]4CCCO4


InChI

InChI=1S/C21H28N4O3/c1-25-17-10-9-15(23-20(26)14-6-3-2-4-7-14)12-16(17)24-19(25)13-22-21(27)18-8-5-11-28-18/h9-10,12,14,18H,2-8,11,13H2,1H3,(H,22,27)(H,23,26)/t18-/m1/s1


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