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

Systemtic Name: 3,3-dimethyl-N-[3-[2-oxidanylidene-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]butanamide Openeye Name: N-[3-[3-[(4-isopropylphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[3-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]butanamide Traditional Name: N-[3-[3-(4-isopropylbenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-3,3-dimethyl-butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C26H35N3O2/c1-19(2)21-12-10-20(11-13-21)18-28-14-7-15-29(25(28)31)23-9-6-8-22(16-23)27-24(30)17-26(3,4)5/h6,8-13,16,19H,7,14-15,17-18H2,1-5H3,(H,27,30)