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

Systemtic Name: 2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-(p-tolyl)acetamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O4/c1-15-6-8-16(9-7-15)23-17(27)14-26-20(28)18(24-10-4-3-5-11-24)19(22)25(21(26)29)12-13-30-2/h6-9H,3-5,10-14,22H2,1-2H3,(H,23,27)