2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C18H21Cl2N5O3 MolecularWeight: 426.29704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCCCC3)N

InChI

InChI=1S/C18H21Cl2N5O3/c1-23-16(21)15(24-7-3-2-4-8-24)17(27)25(18(23)28)10-14(26)22-11-5-6-12(19)13(20)9-11/h5-6,9H,2-4,7-8,10,21H2,1H3,(H,22,26)