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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(1,3-benzodioxol-5-yl)-N-butyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(1,3-benzodioxol-5-yl)-N-butyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(1,3-benzodioxol-5-yl)-N-butylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(1,3-benzodioxol-5-yl)-N-butylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(1,3-benzodioxol-5-yl)-N-butyl-propionamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C22H30N4O5/c1-3-5-11-25(19-20(23)26(12-6-4-2)22(29)24-21(19)28)18(27)10-8-15-7-9-16-17(13-15)31-14-30-16/h7,9,13H,3-6,8,10-12,14,23H2,1-2H3,(H,24,28,29)