1-(2-methoxyphenyl)-4-[1-(phenylmethyl)azetidin-3-yl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-(phenylmethyl)azetidin-3-yl]piperazine Openeye Name: 1-(1-benzylazetidin-3-yl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-(phenylmethyl)-3-azetidinyl]piperazine IUPAC Name: 1-(1-benzylazetidin-3-yl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1-benzylazetidin-3-yl)-4-(2-methoxyphenyl)piperazine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H27N3O/c1-25-21-10-6-5-9-20(21)24-13-11-23(12-14-24)19-16-22(17-19)15-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3