3-methyl-2-[[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]butan-1-ol

Systemtic Name: 3-methyl-2-[[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]amino]butan-1-ol Openeye Name: 2-[[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]-3-methyl-butan-1-ol CAS Name: 3-methyl-2-[[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[5-(3-benzyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]-3-methyl-butan-1-ol Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(CO)NC1=NC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-13(2)16(12-24)21-17-9-8-15(11-20-17)19-22-18(23-25-19)10-14-6-4-3-5-7-14/h3-9,11,13,16,24H,10,12H2,1-2H3,(H,20,21)