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

Systemtic Name: N-[3-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[3-(3,5-dimethoxybenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-butyramide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-4-27(22-10-6-5-7-11-22)28(33)30-23-12-8-13-24(18-23)32-15-9-14-31(29(32)34)20-21-16-25(35-2)19-26(17-21)36-3/h5-8,10-13,16-19,27H,4,9,14-15,20H2,1-3H3,(H,30,33)