N-[6-azanyl-1-[2-(4-bromophenyl)ethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-azanyl-1-[2-(4-bromophenyl)ethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-amino-1-[2-(4-bromophenyl)ethyl]-2,4-dioxo-pyrimidin-5-yl]cyclopentanecarboxamide CAS Name: N-[6-amino-1-[2-(4-bromophenyl)ethyl]-2,4-dioxo-5-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-[2-(4-bromophenyl)ethyl]-2,4-dioxopyrimidin-5-yl]cyclopentanecarboxamide Traditional Name: N-[6-amino-1-[2-(4-bromophenyl)ethyl]-2,4-diketo-pyrimidin-5-yl]cyclopentanecarboxamide Formula: C18H21BrN4O3 MolecularWeight: 421.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(N(C(=O)NC2=O)CCC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(N(C(=O)NC2=O)CCC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C18H21BrN4O3/c19-13-7-5-11(6-8-13)9-10-23-15(20)14(17(25)22-18(23)26)21-16(24)12-3-1-2-4-12/h5-8,12H,1-4,9-10,20H2,(H,21,24)(H,22,25,26)