N-[6-azanyl-1-[3-(4-methoxyphenyl)propyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-azanyl-1-[3-(4-methoxyphenyl)propyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-amino-1-[3-(4-methoxyphenyl)propyl]-2,4-dioxo-pyrimidin-5-yl]cyclopentanecarboxamide CAS Name: N-[6-amino-1-[3-(4-methoxyphenyl)propyl]-2,4-dioxo-5-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-[3-(4-methoxyphenyl)propyl]-2,4-dioxopyrimidin-5-yl]cyclopentanecarboxamide Traditional Name: N-[6-amino-2,4-diketo-1-[3-(4-methoxyphenyl)propyl]pyrimidin-5-yl]cyclopentanecarboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2C(=C(C(=O)NC2=O)NC(=O)C3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2C(=C(C(=O)NC2=O)NC(=O)C3CCCC3)N

InChI

InChI=1S/C20H26N4O4/c1-28-15-10-8-13(9-11-15)5-4-12-24-17(21)16(19(26)23-20(24)27)22-18(25)14-6-2-3-7-14/h8-11,14H,2-7,12,21H2,1H3,(H,22,25)(H,23,26,27)