N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-cyclopent-2-enyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-o-anisyl-acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)CC3CCC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)CC3CCC=C3)N

InChI

InChI=1S/C23H30N4O4/c1-3-4-13-26-21(24)20(22(29)25-23(26)30)27(19(28)14-16-9-5-6-10-16)15-17-11-7-8-12-18(17)31-2/h5,7-9,11-12,16H,3-4,6,10,13-15,24H2,1-2H3,(H,25,29,30)