N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-chlorophenyl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-chlorophenyl)-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(4-chlorophenyl)-N-methyl-cyclopentanecarboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(4-chlorophenyl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(4-chlorophenyl)-N-methylcyclopentane-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(4-chlorophenyl)-N-methyl-cyclopentanecarboxamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H27ClN4O3/c1-3-4-13-26-17(23)16(18(27)24-20(26)29)25(2)19(28)21(11-5-6-12-21)14-7-9-15(22)10-8-14/h7-10H,3-6,11-13,23H2,1-2H3,(H,24,27,29)