N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]-2-phenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(18-20-8-3-1-4-9-20)26-22-12-14-23(15-13-22)28-17-7-16-27(25(28)30)19-21-10-5-2-6-11-21/h1-6,8-15H,7,16-19H2,(H,26,29)