4-[(4-methoxyphenyl)methyl]-1-methyl-3-phenylmethoxy-4-pyridin-4-yl-azetidin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-methyl-3-phenylmethoxy-4-pyridin-4-yl-azetidin-2-one Openeye Name: 3-benzyloxy-4-[(4-methoxyphenyl)methyl]-1-methyl-4-(4-pyridyl)azetidin-2-one CAS Name: 4-[(4-methoxyphenyl)methyl]-1-methyl-3-phenylmethoxy-4-pyridin-4-yl-2-azetidinone IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-methyl-3-phenylmethoxy-4-pyridin-4-ylazetidin-2-one Traditional Name: 3-benzoxy-1-methyl-4-p-anisyl-4-(4-pyridyl)azetidin-2-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C1(CC2=CC=C(C=C2)OC)C3=CC=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(C1(CC2=CC=C(C=C2)OC)C3=CC=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-26-23(27)22(29-17-19-6-4-3-5-7-19)24(26,20-12-14-25-15-13-20)16-18-8-10-21(28-2)11-9-18/h3-15,22H,16-17H2,1-2H3