1-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: 1-[2-(4-benzoyl-1-piperidyl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: 1-[2-(4-benzoyl-1-piperidinyl)-2-oxoethyl]-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: 1-[2-(4-benzoylpiperidin-1-yl)-2-oxoethyl]-3-phenoxy-4-phenylazetidin-2-one Traditional Name: 1-[2-(4-benzoylpiperidino)-2-keto-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CN3C(C(C3=O)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CN3C(C(C3=O)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c32-25(30-18-16-23(17-19-30)27(33)22-12-6-2-7-13-22)20-31-26(21-10-4-1-5-11-21)28(29(31)34)35-24-14-8-3-9-15-24/h1-15,23,26,28H,16-20H2