1-(4-aminophenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-aminophenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one Openeye Name: 1-(4-aminophenyl)-3-(1,3-benzodioxol-5-ylmethyl)hexahydropyrimidin-2-one CAS Name: 1-(4-aminophenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-aminophenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one Traditional Name: 1-(4-aminophenyl)-3-piperonyl-hexahydropyrimidin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=C(C=C2)N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=C(C=C2)N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O3/c19-14-3-5-15(6-4-14)21-9-1-8-20(18(21)22)11-13-2-7-16-17(10-13)24-12-23-16/h2-7,10H,1,8-9,11-12,19H2