6-azanyl-1-butyl-5-morpholin-4-yl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-morpholin-4-yl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-morpholino-3-[2-oxo-2-(1-piperidyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-(4-morpholinyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-morpholin-4-yl-3-(2-oxo-2-piperidin-1-ylethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-(2-keto-2-piperidino-ethyl)-5-morpholino-pyrimidine-2,4-quinone Formula: C19H31N5O4 MolecularWeight: 393.48054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCCCC2)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCCCC2)N3CCOCC3)N

InChI

InChI=1S/C19H31N5O4/c1-2-3-9-23-17(20)16(22-10-12-28-13-11-22)18(26)24(19(23)27)14-15(25)21-7-5-4-6-8-21/h2-14,20H2,1H3