1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-4-phenyl-butan-1-one CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-4-phenyl-butan-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C20H25N3O2/c24-18(8-4-7-15-5-2-1-3-6-15)23-13-11-17(12-14-23)20-22-21-19(25-20)16-9-10-16/h1-3,5-6,16-17H,4,7-14H2