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

Systemtic Name: 2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC)N3CCCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC)N3CCCCC3)N

InChI

InChI=1S/C21H29N5O5/c1-30-13-12-25-19(22)18(24-10-4-3-5-11-24)20(28)26(21(25)29)14-17(27)23-15-6-8-16(31-2)9-7-15/h6-9H,3-5,10-14,22H2,1-2H3,(H,23,27)