N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,4-bis(chloranyl)-N-cyclopentyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,4-bis(chloranyl)-N-cyclopentyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3,4-dichloro-N-cyclopentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,4-dichloro-N-cyclopentylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,4-dichloro-N-cyclopentylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3,4-dichloro-N-cyclopentyl-benzamide Formula: C20H24Cl2N4O3 MolecularWeight: 439.33556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C20H24Cl2N4O3/c1-2-3-10-25-17(23)16(18(27)24-20(25)29)26(13-6-4-5-7-13)19(28)12-8-9-14(21)15(22)11-12/h8-9,11,13H,2-7,10,23H2,1H3,(H,24,27,29)