N-methyl-4-[[2-[[(1R,2R)-2-oxidanylcyclohexyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[(1R,2R)-2-oxidanylcyclohexyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4CCCCC4O

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)N[C@@H]4CCCC[C@H]4O

InChI

InChI=1S/C20H23N5O3/c1-21-19(27)17-11-13(8-9-22-17)28-12-6-7-14-16(10-12)25-20(23-14)24-15-4-2-3-5-18(15)26/h6-11,15,18,26H,2-5H2,1H3,(H,21,27)(H2,23,24,25)/t15-,18-/m1/s1