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

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-fluorophenyl)-N-methyl-1-phenyl-methanamine Openeye Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-fluorophenyl)-N-methyl-1-phenyl-methanamine CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-fluorophenyl)-N-methyl-1-phenylmethanamine IUPAC Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-fluorophenyl)-N-methyl-1-phenylmethanamine Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-[(4-fluorophenyl)-phenyl-methyl]-methyl-amine Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=NC(=NO1)C2CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O/c1-24(13-18-22-20(23-25-18)16-7-8-16)19(14-5-3-2-4-6-14)15-9-11-17(21)12-10-15/h2-6,9-12,16,19H,7-8,13H2,1H3