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

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-3-(4-methoxyphenyl)propan-1-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

InChI

InChI=1S/C20H25N3O3/c1-25-17-7-2-14(3-8-17)4-9-18(24)23-12-10-16(11-13-23)20-22-21-19(26-20)15-5-6-15/h2-3,7-8,15-16H,4-6,9-13H2,1H3