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

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3,4-diethoxyphenyl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(3,4-diethoxyphenyl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(3,4-diethoxyphenyl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3,4-diethoxyphenyl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(3,4-diethoxyphenyl)methanone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4)OCC

InChI

InChI=1S/C21H27N3O4/c1-3-26-17-8-7-16(13-18(17)27-4-2)21(25)24-11-9-15(10-12-24)20-23-22-19(28-20)14-5-6-14/h7-8,13-15H,3-6,9-12H2,1-2H3