N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-3-(3-methoxyphenyl)-2,4-dioxo-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-3-(3-methoxyphenyl)-2,4-dioxo-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-3-(3-methoxyphenyl)-2,4-dioxopyrimidine-5-carboxamide Traditional Name: 1-butyl-2,4-diketo-3-(3-methoxyphenyl)-N-piperonyl-pyrimidine-5-carboxamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)N(C1=O)C2=CC(=CC=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C=C(C(=O)N(C1=O)C2=CC(=CC=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25N3O6/c1-3-4-10-26-14-19(22(28)25-13-16-8-9-20-21(11-16)33-15-32-20)23(29)27(24(26)30)17-6-5-7-18(12-17)31-2/h5-9,11-12,14H,3-4,10,13,15H2,1-2H3,(H,25,28)