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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(3,5-dimethoxyphenyl)propionamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H32N4O5/c1-5-7-11-25(19-20(23)26(10-6-2)22(29)24-21(19)28)18(27)9-8-15-12-16(30-3)14-17(13-15)31-4/h12-14H,5-11,23H2,1-4H3,(H,24,28,29)