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

Systemtic Name: N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]-2-phenyl-butyramide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-2-25(22-12-7-4-8-13-22)26(31)28-23-14-16-24(17-15-23)30-19-9-18-29(27(30)32)20-21-10-5-3-6-11-21/h3-8,10-17,25H,2,9,18-20H2,1H3,(H,28,31)