N-[(6-chloranylpyridin-3-yl)methyl]-3-(4-methylphenyl)-5-(3-oxidanylazetidin-1-yl)carbonyl-benzamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-3-(4-methylphenyl)-5-(3-oxidanylazetidin-1-yl)carbonyl-benzamide Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-3-(3-hydroxyazetidine-1-carbonyl)-5-(p-tolyl)benzamide CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-3-[(3-hydroxy-1-azetidinyl)-oxomethyl]-5-(4-methylphenyl)benzamide IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-3-(3-hydroxyazetidine-1-carbonyl)-5-(4-methylphenyl)benzamide Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-3-(3-hydroxyazetidine-1-carbonyl)-5-(p-tolyl)benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)Cl)C(=O)N4CC(C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)Cl)C(=O)N4CC(C4)O

InChI

InChI=1S/C24H22ClN3O3/c1-15-2-5-17(6-3-15)18-8-19(10-20(9-18)24(31)28-13-21(29)14-28)23(30)27-12-16-4-7-22(25)26-11-16/h2-11,21,29H,12-14H2,1H3,(H,27,30)