1-(4-methoxyphenyl)-4-(4-morpholin-4-ylphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-morpholin-4-ylphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-(4-morpholinophenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[4-(4-morpholinyl)phenyl]-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-(4-morpholin-4-ylphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(4-morpholinophenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H32N2O3/c1-33-26-16-14-25(15-17-26)31-28(23-10-12-24(13-11-23)30-18-20-34-21-19-30)27(29(31)32)9-5-8-22-6-3-2-4-7-22/h2-4,6-7,10-17,27-28H,5,8-9,18-21H2,1H3