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

Systemtic Name: 2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H31N5O5 MolecularWeight: 445.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3

InChI

InChI=1S/C22H31N5O5/c1-15-7-8-17(32-3)16(13-15)24-18(28)14-27-21(29)19(25-9-5-4-6-10-25)20(23)26(22(27)30)11-12-31-2/h7-8,13H,4-6,9-12,14,23H2,1-3H3,(H,24,28)