(3S,4R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]azetidin-2-one

Systemtic Name: (3S,4R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]azetidin-2-one Openeye Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]azetidin-2-one CAS Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-2-azetidinone IUPAC Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]azetidin-2-one Traditional Name: (3S,4R)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]azetidin-2-one Formula: C27H28ClN3O3 MolecularWeight: 477.98252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28ClN3O3/c1-33-23-13-9-22(10-14-23)31-25(26(27(31)32)34-24-11-7-20(28)8-12-24)19-29-15-17-30(18-16-29)21-5-3-2-4-6-21/h2-14,25-26H,15-19H2,1H3/t25-,26+/m1/s1