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

Systemtic Name: 5-octyl-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 1,3-dibenzyl-5-octyl-1,3,5-triazinan-2-one CAS Name: 5-octyl-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 1,3-dibenzyl-5-octyl-1,3,5-triazinan-2-one Traditional Name: 1,3-dibenzyl-5-octyl-1,3,5-triazinan-2-one Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CN(C(=O)N(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1CN(C(=O)N(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O/c1-2-3-4-5-6-13-18-26-21-27(19-23-14-9-7-10-15-23)25(29)28(22-26)20-24-16-11-8-12-17-24/h7-12,14-17H,2-6,13,18-22H2,1H3