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

Systemtic Name: (2R)-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H25N5O3/c1-27-18-10-9-16(25-22(29)24-15-6-3-2-4-7-15)14-17(18)26-20(27)11-12-23-21(28)19-8-5-13-30-19/h2-4,6-7,9-10,14,19H,5,8,11-13H2,1H3,(H,23,28)(H2,24,25,29)/t19-/m1/s1