2-(2-oxidanylidene-1,3-diazinan-1-yl)-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-diazinan-1-yl)-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(2-oxohexahydropyrimidin-1-yl)-4-phenyl-butanamide CAS Name: 2-(2-oxo-1,3-diazinan-1-yl)-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(2-oxo-1,3-diazinan-1-yl)-4-phenylbutanamide Traditional Name: N-benzyl-2-(2-ketohexahydropyrimidin-1-yl)-4-phenyl-butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C(CCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)N(C1)C(CCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(23-16-18-10-5-2-6-11-18)19(24-15-7-14-22-21(24)26)13-12-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H,22,26)(H,23,25)