4-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]benzamide

Systemtic Name: 4-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]benzamide Openeye Name: 4-[3-(m-tolylmethyl)-2-oxo-hexahydropyrimidin-1-yl]benzamide CAS Name: 4-[3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]benzamide IUPAC Name: 4-[3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]benzamide Traditional Name: 4-[2-keto-3-(3-methylbenzyl)hexahydropyrimidin-1-yl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2/c1-14-4-2-5-15(12-14)13-21-10-3-11-22(19(21)24)17-8-6-16(7-9-17)18(20)23/h2,4-9,12H,3,10-11,13H2,1H3,(H2,20,23)