1-[4-(butylamino)-3-(1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxypropan-2-yl 4-methoxybenzoate

Systemtic Name: 1-[4-(butylamino)-3-(1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxypropan-2-yl 4-methoxybenzoate Openeye Name: [2-[[4-(butylamino)-3-(1,3,4-oxadiazol-2-yl)-2-pyridyl]oxy]-1-methyl-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid 1-[[4-(butylamino)-3-(1,3,4-oxadiazol-2-yl)-2-pyridinyl]oxy]propan-2-yl ester IUPAC Name: 1-[4-(butylamino)-3-(1,3,4-oxadiazol-2-yl)pyridin-2-yl]oxypropan-2-yl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[[4-(butylamino)-3-(1,3,4-oxadiazol-2-yl)-2-pyridyl]oxy]-1-methyl-ethyl] ester Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=NC=C1)OCC(C)OC(=O)C2=CC=C(C=C2)OC)C3=NN=CO3

Isomeric SMILES

CCCCNC1=C(C(=NC=C1)OCC(C)OC(=O)C2=CC=C(C=C2)OC)C3=NN=CO3

InChI

InChI=1S/C22H26N4O5/c1-4-5-11-23-18-10-12-24-20(19(18)21-26-25-14-30-21)29-13-15(2)31-22(27)16-6-8-17(28-3)9-7-16/h6-10,12,14-15H,4-5,11,13H2,1-3H3,(H,23,24)