1-(azetidin-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propan-1-one CAS Name: 1-(1-azetidinyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropan-1-one Traditional Name: 1-(azetidin-1-yl)-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propan-1-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)N4CCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)N4CCC4

InChI

InChI=1S/C23H29N3O2/c1-28-22-11-6-5-10-21(22)25-16-14-24(15-17-25)18-20(19-8-3-2-4-9-19)23(27)26-12-7-13-26/h2-6,8-11,20H,7,12-18H2,1H3