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

Systemtic Name: (2R)-N-[[5-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H26N4O5/c1-27-17-10-9-15(25-22(28)14-32-19-7-4-3-6-18(19)30-2)12-16(17)26-21(27)13-24-23(29)20-8-5-11-31-20/h3-4,6-7,9-10,12,20H,5,8,11,13-14H2,1-2H3,(H,24,29)(H,25,28)/t20-/m1/s1