N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-[(4-tert-butylphenoxy)methyl]-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(4-tert-butylphenoxy)methyl]-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C)N

InChI

InChI=1S/C27H34N4O4/c1-6-7-16-31-23(28)22(24(32)29-26(31)34)30(5)25(33)19-10-8-18(9-11-19)17-35-21-14-12-20(13-15-21)27(2,3)4/h8-15H,6-7,16-17,28H2,1-5H3,(H,29,32,34)