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

Systemtic Name: 1-cyclopropyl-N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: 1-cyclopropyl-N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-methanamine CAS Name: 1-cyclopropyl-N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenylmethanamine IUPAC Name: 1-cyclopropyl-N-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenylmethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)CNC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)CNC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-2-25-18-12-10-17(11-13-18)21-24-23-19(26-21)14-22-20(16-8-9-16)15-6-4-3-5-7-15/h3-7,10-13,16,20,22H,2,8-9,14H2,1H3