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

Systemtic Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[3-(2-cyanobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-3,3-dimethyl-butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3C#N

InChI

InChI=1S/C24H28N4O2/c1-24(2,3)15-22(29)26-20-9-11-21(12-10-20)28-14-6-13-27(23(28)30)17-19-8-5-4-7-18(19)16-25/h4-5,7-12H,6,13-15,17H2,1-3H3,(H,26,29)