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

Systemtic Name: 5-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-[4-(azepane-1-carbonyl)-1-piperidyl]-3-oxo-propyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-propyl]-6-methyl-uracil Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H30N4O4/c1-14-16(18(26)22-20(28)21-14)6-7-17(25)23-12-8-15(9-13-23)19(27)24-10-4-2-3-5-11-24/h15H,2-13H2,1H3,(H2,21,22,26,28)