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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(phenylmethyl)cyclopropanamine Openeye Name: N-benzyl-N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]cyclopropanamine CAS Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(phenylmethyl)cyclopropanamine IUPAC Name: N-benzyl-N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]cyclopropanamine Traditional Name: benzyl-cyclopropyl-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H21N3O2/c1-24-18-11-7-16(8-12-18)20-21-19(22-25-20)14-23(17-9-10-17)13-15-5-3-2-4-6-15/h2-8,11-12,17H,9-10,13-14H2,1H3