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

Systemtic Name: 2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-propyl-acetamide CAS Name: 2-[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-ethylamino]-N-propylacetamide IUPAC Name: 2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-propylacetamide Traditional Name: 2-[(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-propyl-acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCCNC(=O)CN(CC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N5O3/c1-3-10-20-14(24)12-22(4-2)15-16(19)23(18(26)21-17(15)25)11-13-8-6-5-7-9-13/h5-9H,3-4,10-12,19H2,1-2H3,(H,20,24)(H,21,25,26)