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

Systemtic Name: (2R)-N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[1-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H26N4O4/c1-27-19-10-9-16(25-22(28)15-31-17-6-3-2-4-7-17)14-18(19)26-21(27)11-12-24-23(29)20-8-5-13-30-20/h2-4,6-7,9-10,14,20H,5,8,11-13,15H2,1H3,(H,24,29)(H,25,28)/t20-/m1/s1