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

Systemtic Name: 4-[[2-[[(1R)-1-cyclohexylethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[[(1R)-1-cyclohexylethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[[(1R)-1-cyclohexylethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[[(1R)-1-cyclohexylethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[[(1R)-1-cyclohexylethyl]amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

C[C@H](C1CCCCC1)NC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H26N4O3/c1-14(15-6-4-3-5-7-15)25-22-26-18-9-8-16(13-20(18)29-22)28-17-10-11-24-19(12-17)21(27)23-2/h8-15H,3-7H2,1-2H3,(H,23,27)(H,25,26)/t14-/m1/s1