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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-benzyl-N-phenyl-acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-benzyl-N-phenylacetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-benzyl-N-phenyl-acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H31N5O3/c1-3-5-16-29-23(26)22(24(32)27-25(29)33)28(4-2)18-21(31)30(20-14-10-7-11-15-20)17-19-12-8-6-9-13-19/h6-15H,3-5,16-18,26H2,1-2H3,(H,27,32,33)