6-azanyl-5-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(azepane-1-carbonyl)-1-piperidyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(azepane-1-carbonyl)piperidino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H31N5O4 MolecularWeight: 405.49124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C(=O)N3CCCCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C(=O)N3CCCCCC3)N

InChI

InChI=1S/C20H31N5O4/c1-22-17(21)16(19(28)23(2)20(22)29)15(26)13-24-11-7-14(8-12-24)18(27)25-9-5-3-4-6-10-25/h14H,3-13,21H2,1-2H3