(3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(piperidin-1-ylmethyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(piperidin-1-ylmethyl)azetidin-2-one Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(1-piperidylmethyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(1-piperidinylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(piperidin-1-ylmethyl)azetidin-2-one Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(piperidinomethyl)azetidin-2-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C22H26N2O2/c1-26-19-12-10-17(11-13-19)21-20(16-23-14-6-3-7-15-23)22(25)24(21)18-8-4-2-5-9-18/h2,4-5,8-13,20-21H,3,6-7,14-16H2,1H3/t20-,21-/m0/s1