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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4CC4

InChI

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