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

Systemtic Name: 2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3

InChI

InChI=1S/C22H31N5O4/c1-3-16-7-9-17(10-8-16)24-18(28)15-27-21(29)19(25-11-5-4-6-12-25)20(23)26(22(27)30)13-14-31-2/h7-10H,3-6,11-15,23H2,1-2H3,(H,24,28)