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

Systemtic Name: 4-chloranyl-N-[4-[2-oxidanylidene-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-[(4-isopropylphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(4-isopropylbenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19(2)21-6-4-20(5-7-21)18-30-16-3-17-31(27(30)33)25-14-12-24(13-15-25)29-26(32)22-8-10-23(28)11-9-22/h4-15,19H,3,16-18H2,1-2H3,(H,29,32)