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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3,4-dimethoxyphenyl)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3,4-dimethoxyphenyl)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(3,4-dimethoxyphenyl)propionamide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H36N4O5/c1-5-7-9-15-27(21-22(25)28(14-8-6-2)24(31)26-23(21)30)20(29)13-11-17-10-12-18(32-3)19(16-17)33-4/h10,12,16H,5-9,11,13-15,25H2,1-4H3,(H,26,30,31)