(2R)-N-[3-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCCNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCCNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H27N5O3/c1-28-19-12-11-17(26-23(30)25-16-7-3-2-4-8-16)15-18(19)27-21(28)10-5-13-24-22(29)20-9-6-14-31-20/h2-4,7-8,11-12,15,20H,5-6,9-10,13-14H2,1H3,(H,24,29)(H2,25,26,30)/t20-/m1/s1