[3-(4-fluoranylphenoxy)azetidin-1-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-fluoranylphenoxy)azetidin-1-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-(4-fluorophenoxy)azetidin-1-yl]methanone CAS Name: [3-(4-fluorophenoxy)-1-azetidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-(4-fluorophenoxy)azetidin-1-yl]methanone Traditional Name: (4-benzylpiperazino)-[3-(4-fluorophenoxy)azetidin-1-yl]methanone Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O2/c22-18-6-8-19(9-7-18)27-20-15-25(16-20)21(26)24-12-10-23(11-13-24)14-17-4-2-1-3-5-17/h1-9,20H,10-16H2