1-(2-azanyl-4-methyl-phenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-(1,3-benzodioxol-5-ylmethyl)hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-piperonyl-hexahydropyrimidin-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C19H21N3O3/c1-13-3-5-16(15(20)9-13)22-8-2-7-21(19(22)23)11-14-4-6-17-18(10-14)25-12-24-17/h3-6,9-10H,2,7-8,11-12,20H2,1H3