N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(tetrahydrofuran-3-ylmethyl)cyclopropanamine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-oxolanylmethyl)cyclopropanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine Traditional Name: cyclopropyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(tetrahydrofuran-3-ylmethyl)amine Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3CCOC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3CCOC3)C4CC4

InChI

InChI=1S/C18H23N3O3/c1-22-16-6-2-14(3-7-16)18-19-17(24-20-18)11-21(15-4-5-15)10-13-8-9-23-12-13/h2-3,6-7,13,15H,4-5,8-12H2,1H3