1-(3-aminophenyl)-3-[(4-methylphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(3-aminophenyl)-3-[(4-methylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(3-aminophenyl)-3-(p-tolylmethyl)hexahydropyrimidin-2-one CAS Name: 1-(3-aminophenyl)-3-[(4-methylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(3-aminophenyl)-3-[(4-methylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(3-aminophenyl)-3-(4-methylbenzyl)hexahydropyrimidin-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H21N3O/c1-14-6-8-15(9-7-14)13-20-10-3-11-21(18(20)22)17-5-2-4-16(19)12-17/h2,4-9,12H,3,10-11,13,19H2,1H3