1-phenyl-3-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]propan-1-amine

Systemtic Name: 1-phenyl-3-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]propan-1-amine Openeye Name: 3-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-1-phenyl-propan-1-amine CAS Name: 1-phenyl-3-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-azetidinyl]-1-propanamine IUPAC Name: 3-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-1-phenylpropan-1-amine Traditional Name: [3-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-1-phenyl-propyl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCC(C2=CC=CC=C2)N)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

C1C(CN1CCC(C2=CC=CC=C2)N)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c22-19(17-9-5-2-6-10-17)11-12-25-14-18(15-25)21-23-20(24-26-21)13-16-7-3-1-4-8-16/h1-10,18-19H,11-15,22H2