2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-benzhydryl-acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-benzhydryl-acetamide Formula: C26H31N5O4 MolecularWeight: 477.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4)N

InChI

InChI=1S/C26H31N5O4/c1-2-13-30-24(27)23(29-14-16-35-17-15-29)25(33)31(26(30)34)18-21(32)28-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,22H,2,13-18,27H2,1H3,(H,28,32)