N-[5-methyl-2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[5-methyl-2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[2-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]-5-methyl-phenyl]-2-phenyl-butyramide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-4-25(24-14-9-6-10-15-24)28(33)30-26-20-21(2)16-17-27(26)32-19-11-18-31(29(32)34)22(3)23-12-7-5-8-13-23/h5-10,12-17,20,22,25H,4,11,18-19H2,1-3H3,(H,30,33)