1-(3-methylphenyl)-5-phenyl-3-(phenylmethyl)-1,3,5-triazinan-2-one

Systemtic Name: 1-(3-methylphenyl)-5-phenyl-3-(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 1-benzyl-3-(m-tolyl)-5-phenyl-1,3,5-triazinan-2-one CAS Name: 1-(3-methylphenyl)-5-phenyl-3-(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 1-benzyl-3-(3-methylphenyl)-5-phenyl-1,3,5-triazinan-2-one Traditional Name: 1-benzyl-3-(m-tolyl)-5-phenyl-1,3,5-triazinan-2-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CN(CN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CN(CN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-19-9-8-14-22(15-19)26-18-25(21-12-6-3-7-13-21)17-24(23(26)27)16-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3