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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3,4-dimethoxyphenyl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3,4-dimethoxyphenyl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3,4-dimethoxyphenyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dimethoxyphenyl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H34N4O5/c1-5-7-9-13-26(19(28)15-16-10-11-17(31-3)18(14-16)32-4)20-21(24)27(12-8-6-2)23(30)25-22(20)29/h10-11,14H,5-9,12-13,15,24H2,1-4H3,(H,25,29,30)