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(2R)-N-[[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide

(2R)-N-[[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[[5-[(4-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[[5-[(4-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[[1-methyl-5-(p-anisoylamino)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CNC(=O)C4CCCO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CNC(=O)[C@H]4CCCO4


InChI

InChI=1S/C22H24N4O4/c1-26-18-10-7-15(24-21(27)14-5-8-16(29-2)9-6-14)12-17(18)25-20(26)13-23-22(28)19-4-3-11-30-19/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,23,28)(H,24,27)/t19-/m1/s1


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