[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(3,4-dimethoxyphenyl)methanone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-24-15-6-5-14(11-16(15)25-2)19(23)22-9-7-13(8-10-22)18-21-20-17(26-18)12-3-4-12/h5-6,11-13H,3-4,7-10H2,1-2H3