3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(3-oxidanylazetidin-1-yl)carbonyl-benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(3-oxidanylazetidin-1-yl)carbonyl-benzamide Openeye Name: 3-(3-hydroxyazetidine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-[(3-hydroxy-1-azetidinyl)-oxomethyl]-5-(4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]benzamide IUPAC Name: 3-(3-hydroxyazetidine-1-carbonyl)-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Traditional Name: 3-(3-hydroxyazetidine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-15-3-5-18(6-4-15)19-7-20(9-21(8-19)24(31)28-13-22(29)14-28)23(30)27-12-17-10-25-16(2)26-11-17/h3-11,22,29H,12-14H2,1-2H3,(H,27,30)