2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-propyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-propyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-propylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-propylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-propyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)NC2=CC=CC=C2OCCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)NC2=CC=CC=C2OCCC)N

InChI

InChI=1S/C22H33N5O4/c1-4-7-13-27-20(23)19(21(29)25-22(27)30)26(12-5-2)15-18(28)24-16-10-8-9-11-17(16)31-14-6-3/h8-11H,4-7,12-15,23H2,1-3H3,(H,24,28)(H,25,29,30)