1-(4-methylphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)azetidin-2-one Openeye Name: 4-phenyl-3-(1-piperidylmethyl)-1-(p-tolyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)-4-phenyl-3-(1-piperidinylmethyl)-2-azetidinone IUPAC Name: 1-(4-methylphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)azetidin-2-one Traditional Name: 4-phenyl-3-(piperidinomethyl)-1-(p-tolyl)azetidin-2-one Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-17-10-12-19(13-11-17)24-21(18-8-4-2-5-9-18)20(22(24)25)16-23-14-6-3-7-15-23/h2,4-5,8-13,20-21H,3,6-7,14-16H2,1H3