2-methyl-N-[2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[2-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]propanamide CAS Name: 2-methyl-N-[2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide Traditional Name: N-[2-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-methyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1N2CCCN(C2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1N2CCCN(C2=O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)21(26)23-19-12-7-8-13-20(19)25-15-9-14-24(22(25)27)17(3)18-10-5-4-6-11-18/h4-8,10-13,16-17H,9,14-15H2,1-3H3,(H,23,26)