2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-ethylamino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-methyl-N-phenylacetamide Traditional Name: 2-[(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-methyl-N-phenyl-acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC(=O)N(C)C1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N5O3/c1-3-26(15-18(28)25(2)17-12-8-5-9-13-17)19-20(23)27(22(30)24-21(19)29)14-16-10-6-4-7-11-16/h4-13H,3,14-15,23H2,1-2H3,(H,24,29,30)