6-azanyl-1-butyl-5-[methyl-[2-oxidanylidene-2-(4-phenethylpiperidin-1-yl)ethyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[methyl-[2-oxidanylidene-2-(4-phenethylpiperidin-1-yl)ethyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[methyl-[2-oxo-2-(4-phenethyl-1-piperidyl)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl-[2-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl-[2-oxo-2-(4-phenethylpiperidin-1-yl)ethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[2-keto-2-(4-phenethylpiperidino)ethyl]-methyl-amino]pyrimidine-2,4-quinone Formula: C24H35N5O3 MolecularWeight: 441.5664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)N2CCC(CC2)CCC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)N2CCC(CC2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C24H35N5O3/c1-3-4-14-29-22(25)21(23(31)26-24(29)32)27(2)17-20(30)28-15-12-19(13-16-28)11-10-18-8-6-5-7-9-18/h5-9,19H,3-4,10-17,25H2,1-2H3,(H,26,31,32)