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

Systemtic Name: (2R)-N-[[5-[(4-chlorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[5-[(4-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[5-[[(4-chlorophenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[5-[(4-chlorobenzoyl)amino]-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[5-[(4-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=C(C=C3)Cl)N=C1CNC(=O)C4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-26-17-9-8-15(24-20(27)13-4-6-14(22)7-5-13)11-16(17)25-19(26)12-23-21(28)18-3-2-10-29-18/h4-9,11,18H,2-3,10,12H2,1H3,(H,23,28)(H,24,27)/t18-/m1/s1