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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(2,5-dimethoxybenzyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-25-18-10-11-19(26-2)16(12-18)13-24(17-8-9-17)14-20-22-23-21(27-20)15-6-4-3-5-7-15/h3-7,10-12,17H,8-9,13-14H2,1-2H3