1-(2-azanyl-4-methyl-phenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-(1-phenylethyl)hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-(1-phenylethyl)-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-(1-phenylethyl)hexahydropyrimidin-2-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3O/c1-14-9-10-18(17(20)13-14)22-12-6-11-21(19(22)23)15(2)16-7-4-3-5-8-16/h3-5,7-10,13,15H,6,11-12,20H2,1-2H3