N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-butylphenyl)-N-propyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-butylphenyl)-N-propyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-butylphenyl)-N-propyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-butylphenyl)-N-propylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-butylphenyl)-N-propylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-butylphenyl)-N-propyl-acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)N(CCC)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)N(CCC)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C23H34N4O3/c1-4-7-9-17-10-12-18(13-11-17)16-19(28)26(14-6-3)20-21(24)27(15-8-5-2)23(30)25-22(20)29/h10-13H,4-9,14-16,24H2,1-3H3,(H,25,29,30)