2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(3-chlorophenyl)acetamide Formula: C21H30ClN5O3 MolecularWeight: 435.9476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=CC=C1)Cl)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=CC=C1)Cl)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C21H30ClN5O3/c1-3-5-7-11-26(14-17(28)24-16-10-8-9-15(22)13-16)18-19(23)27(12-6-4-2)21(30)25-20(18)29/h8-10,13H,3-7,11-12,14,23H2,1-2H3,(H,24,28)(H,25,29,30)