5-(1-phenylethyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one

Systemtic Name: 5-(1-phenylethyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 1,3-dibenzyl-5-(1-phenylethyl)-1,3,5-triazinan-2-one CAS Name: 5-(1-phenylethyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 1,3-dibenzyl-5-(1-phenylethyl)-1,3,5-triazinan-2-one Traditional Name: 1,3-dibenzyl-5-(1-phenylethyl)-1,3,5-triazinan-2-one Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(C(=O)N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CN(C(=O)N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-21(24-15-9-4-10-16-24)28-19-26(17-22-11-5-2-6-12-22)25(29)27(20-28)18-23-13-7-3-8-14-23/h2-16,21H,17-20H2,1H3