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

Systemtic Name: N-[1-methyl-2-[2-[[(2R)-oxolan-2-yl]carbonylamino]ethyl]benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[1-methyl-2-[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]ethyl]benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[1-methyl-2-[2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]ethyl]-5-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-methyl-2-[2-[[(2R)-oxolane-2-carbonyl]amino]ethyl]benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[1-methyl-2-[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]ethyl]benzimidazol-5-yl]nicotinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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