1-(3-aminophenyl)-3-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1-(3-aminophenyl)-3-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: 1-(3-aminophenyl)-3-benzyl-hexahydropyrimidin-2-one CAS Name: 1-(3-aminophenyl)-3-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: 1-(3-aminophenyl)-3-benzyl-1,3-diazinan-2-one Traditional Name: 1-(3-aminophenyl)-3-benzyl-hexahydropyrimidin-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c18-15-8-4-9-16(12-15)20-11-5-10-19(17(20)21)13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13,18H2