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

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(tetrahydrofuran-3-ylmethyl)cyclopropanamine CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-oxolanylmethyl)cyclopropanamine IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(oxolan-3-ylmethyl)cyclopropanamine Traditional Name: cyclopropyl-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]-(tetrahydrofuran-3-ylmethyl)amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3CCOC3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(CC3CCOC3)C4CC4

InChI

InChI=1S/C19H25N3O3/c1-2-24-17-7-3-15(4-8-17)19-20-18(25-21-19)12-22(16-5-6-16)11-14-9-10-23-13-14/h3-4,7-8,14,16H,2,5-6,9-13H2,1H3