1-[4-(3-methyl-1-oxidanyl-butyl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(3-methyl-1-oxidanyl-butyl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(1-hydroxy-3-methyl-butyl)-1-piperidyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-(1-hydroxy-3-methylbutyl)-1-piperidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(1-hydroxy-3-methylbutyl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(1-hydroxy-3-methyl-butyl)piperidino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(C1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H29N3O3/c1-15(2)14-18(25)16-10-12-24(13-11-16)20(26)9-8-19-22-23-21(27-19)17-6-4-3-5-7-17/h3-7,15-16,18,25H,8-14H2,1-2H3