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

Systemtic Name: N-[6-azanyl-1-[2-(4-methoxyphenyl)ethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-amino-1-[2-(4-methoxyphenyl)ethyl]-2,4-dioxo-pyrimidin-5-yl]cyclopentanecarboxamide CAS Name: N-[6-amino-1-[2-(4-methoxyphenyl)ethyl]-2,4-dioxo-5-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-[2-(4-methoxyphenyl)ethyl]-2,4-dioxopyrimidin-5-yl]cyclopentanecarboxamide Traditional Name: N-[6-amino-2,4-diketo-1-[2-(4-methoxyphenyl)ethyl]pyrimidin-5-yl]cyclopentanecarboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=O)NC(=O)C3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=O)NC(=O)C3CCCC3)N

InChI

InChI=1S/C19H24N4O4/c1-27-14-8-6-12(7-9-14)10-11-23-16(20)15(18(25)22-19(23)26)21-17(24)13-4-2-3-5-13/h6-9,13H,2-5,10-11,20H2,1H3,(H,21,24)(H,22,25,26)