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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-cyanophenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-cyanophenoxy)-N-(2-methoxyethyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-cyanophenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-cyanophenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-cyanophenoxy)-N-(2-methoxyethyl)propionamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C(C)OC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C(C)OC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C21H27N5O5/c1-4-5-10-26-18(23)17(19(27)24-21(26)29)25(11-12-30-3)20(28)14(2)31-16-8-6-15(13-22)7-9-16/h6-9,14H,4-5,10-12,23H2,1-3H3,(H,24,27,29)