1-cyclopropyl-N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CNC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CNC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-25-17-9-11-18(12-10-17)26-14-19-23-20(27-24-19)13-22-21(16-7-8-16)15-5-3-2-4-6-15/h2-6,9-12,16,21-22H,7-8,13-14H2,1H3