2-methyl-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]propanamide Traditional Name: N-[4-[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=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3

InChI

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