1-(2-azanyl-4-methoxy-phenyl)-3-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1-(2-azanyl-4-methoxy-phenyl)-3-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methoxy-phenyl)-3-benzyl-hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methoxyphenyl)-3-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methoxyphenyl)-3-benzyl-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methoxy-phenyl)-3-benzyl-hexahydropyrimidin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3)N

InChI

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