ethyl 6-[[4-(azepan-1-ylcarbonyl)piperidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-(azepan-1-ylcarbonyl)piperidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(azepane-1-carbonyl)-1-piperidyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(azepane-1-carbonyl)piperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-(azepane-1-carbonyl)piperidino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H32N4O4/c1-2-28-19(26)16-13-21-20(27)22-17(16)14-23-11-7-15(8-12-23)18(25)24-9-5-3-4-6-10-24/h15H,2-14H2,1H3,(H2,21,22,27)