2-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-3-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-3-yl]-1,3-benzoxazole Openeye Name: 2-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-3-yl]-1,3-benzoxazole Traditional Name: 2-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidyl]-1,3-benzoxazole Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H24N4O2/c1-12(2)17-21-18(25-22-17)13(3)23-10-6-7-14(11-23)19-20-15-8-4-5-9-16(15)24-19/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3