5-cyclopentyl-2-methyl-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 5-cyclopentyl-2-methyl-6-phenyl-1,3-diazinan-4-one Openeye Name: 5-cyclopentyl-2-methyl-6-phenyl-hexahydropyrimidin-4-one CAS Name: 5-cyclopentyl-2-methyl-6-phenyl-1,3-diazinan-4-one IUPAC Name: 5-cyclopentyl-2-methyl-6-phenyl-1,3-diazinan-4-one Traditional Name: 5-cyclopentyl-2-methyl-6-phenyl-hexahydropyrimidin-4-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(C(C(=O)N1)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1NC(C(C(=O)N1)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c1-11-17-15(13-9-3-2-4-10-13)14(16(19)18-11)12-7-5-6-8-12/h2-4,9-12,14-15,17H,5-8H2,1H3,(H,18,19)