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

Systemtic Name: 1-(4-aminophenyl)-3-[(2-methoxyphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(4-aminophenyl)-3-[(2-methoxyphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-(4-aminophenyl)-3-[(2-methoxyphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(4-aminophenyl)-3-[(2-methoxyphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(4-aminophenyl)-3-o-anisyl-hexahydropyrimidin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCN(C2=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1CN2CCCN(C2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O2/c1-23-17-6-3-2-5-14(17)13-20-11-4-12-21(18(20)22)16-9-7-15(19)8-10-16/h2-3,5-10H,4,11-13,19H2,1H3