N-[1-methyl-2-[[[(2R)-oxolan-2-yl]carbonylamino]methyl]benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-methyl-2-[[[(2R)-oxolan-2-yl]carbonylamino]methyl]benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[1-methyl-2-[[[(2R)-tetrahydrofuran-2-carbonyl]amino]methyl]benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[1-methyl-2-[[[oxo-[(2R)-2-oxolanyl]methyl]amino]methyl]-5-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-methyl-2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[1-methyl-2-[[[(2R)-tetrahydrofuran-2-carbonyl]amino]methyl]benzimidazol-5-yl]nicotinamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-25-16-7-6-14(23-19(26)13-4-2-8-21-11-13)10-15(16)24-18(25)12-22-20(27)17-5-3-9-28-17/h2,4,6-8,10-11,17H,3,5,9,12H2,1H3,(H,22,27)(H,23,26)/t17-/m1/s1