N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-phenyl-butyramide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-3-26(23-13-8-5-9-14-23)27(32)29-24-15-17-25(18-16-24)31-20-10-19-30(28(31)33)21(2)22-11-6-4-7-12-22/h4-9,11-18,21,26H,3,10,19-20H2,1-2H3,(H,29,32)