N-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl]ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl]ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-4-oxo-6-phenyl-hexahydropyrimidin-2-yl]acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-4-oxo-6-phenyl-1,3-diazinan-2-yl]acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-4-oxo-6-phenyl-1,3-diazinan-2-yl]acetamide Traditional Name: N-[5-(4-chlorobenzyl)-4-keto-6-phenyl-hexahydropyrimidin-2-yl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(C(C(=O)N1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1NC(C(C(=O)N1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c1-12(24)21-19-22-17(14-5-3-2-4-6-14)16(18(25)23-19)11-13-7-9-15(20)10-8-13/h2-10,16-17,19,22H,11H2,1H3,(H,21,24)(H,23,25)