4-[[2-[cyclohexyl(methyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[cyclohexyl(methyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[cyclohexyl(methyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[cyclohexyl(methyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[cyclohexyl(methyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[cyclohexyl(methyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)N(C)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)N(C)C4CCCCC4

InChI

InChI=1S/C21H24N4O3/c1-22-20(26)18-12-16(10-11-23-18)27-15-8-9-17-19(13-15)28-21(24-17)25(2)14-6-4-3-5-7-14/h8-14H,3-7H2,1-2H3,(H,22,26)