[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-(2-methoxyphenyl)methanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=NC(=NO3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C18H22N4O3/c1-24-15-5-3-2-4-14(15)18(23)22-10-8-21(9-11-22)12-16-19-17(20-25-16)13-6-7-13/h2-5,13H,6-12H2,1H3