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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC(C2=CC=CC=C2)C(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC(C2=CC=CC=C2)C(C)C)N

InChI

InChI=1S/C22H33N5O3/c1-5-7-13-27-20(23)19(21(29)25-22(27)30)26(6-2)14-17(28)24-18(15(3)4)16-11-9-8-10-12-16/h8-12,15,18H,5-7,13-14,23H2,1-4H3,(H,24,28)(H,25,29,30)