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

Systemtic Name: 3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-(3-oxidanylazetidin-1-yl)carbonyl-benzamide Openeye Name: 3-(3-hydroxyazetidine-1-carbonyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-[(3-hydroxy-1-azetidinyl)-oxomethyl]-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(3-hydroxyazetidine-1-carbonyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(3-hydroxyazetidine-1-carbonyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-16-3-7-19(8-4-16)20-9-21(11-22(10-20)25(31)28-14-23(29)15-28)24(30)27-13-18-6-5-17(2)26-12-18/h3-12,23,29H,13-15H2,1-2H3,(H,27,30)