N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(6,7-dimethylbenzofuran-3-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(6,7-dimethyl-3-benzofuranyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C25H34N4O4/c1-5-7-9-13-28(21-23(26)29(12-8-6-2)25(32)27-24(21)31)20(30)14-18-15-33-22-17(4)16(3)10-11-19(18)22/h10-11,15H,5-9,12-14,26H2,1-4H3,(H,27,31,32)