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

Systemtic Name: N-[4-[3-[(3-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[3-[(3-cyanophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[3-[(3-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[3-[(3-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[3-(3-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(=C3)C#N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=CC(=C3)C#N

InChI

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