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

Systemtic Name: (2R)-N-[[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C21H23N5O3/c1-26-17-10-9-15(24-21(28)23-14-6-3-2-4-7-14)12-16(17)25-19(26)13-22-20(27)18-8-5-11-29-18/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,22,27)(H2,23,24,28)/t18-/m1/s1