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

Systemtic Name: (2R)-N-[[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[1-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[1-methyl-5-[(2-phenoxyacetyl)amino]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)COC3=CC=CC=C3)N=C1CNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H24N4O4/c1-26-18-10-9-15(24-21(27)14-30-16-6-3-2-4-7-16)12-17(18)25-20(26)13-23-22(28)19-8-5-11-29-19/h2-4,6-7,9-10,12,19H,5,8,11,13-14H2,1H3,(H,23,28)(H,24,27)/t19-/m1/s1