2-[(3-methyl-1,2-benzoxazol-5-yl)oxy]-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(3-methyl-1,2-benzoxazol-5-yl)oxy]-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]-2-[(3-methyl-1,2-benzoxazol-5-yl)oxy]pyridine-3-carboxamide CAS Name: N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]-2-[(3-methyl-1,2-benzoxazol-5-yl)oxy]-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]-2-[(3-methyl-1,2-benzoxazol-5-yl)oxy]pyridine-3-carboxamide Traditional Name: N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]-2-(3-methylindoxazen-5-yl)oxy-nicotinamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=O)NCC4CCC(CC4)C(C)(C)O

Isomeric SMILES

CC1=NOC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=O)NCC4CCC(CC4)C(C)(C)O

InChI

InChI=1S/C24H29N3O4/c1-15-20-13-18(10-11-21(20)31-27-15)30-23-19(5-4-12-25-23)22(28)26-14-16-6-8-17(9-7-16)24(2,3)29/h4-5,10-13,16-17,29H,6-9,14H2,1-3H3,(H,26,28)