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

Systemtic Name: (2R)-N-[[5-[(2-chlorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[5-[(2-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[5-[[(2-chlorophenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[5-[(2-chlorobenzoyl)amino]-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[5-[(2-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N=C1CNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N=C1CNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C21H21ClN4O3/c1-26-17-9-8-13(24-20(27)14-5-2-3-6-15(14)22)11-16(17)25-19(26)12-23-21(28)18-7-4-10-29-18/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,23,28)(H,24,27)/t18-/m1/s1