6-azanyl-1-(2-methoxyethyl)-5-[2-(4-phenethylpiperidin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(4-phenethylpiperidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-(4-phenethyl-1-piperidyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(4-phenethylpiperidin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-(4-phenethylpiperidino)acetyl]pyrimidine-2,4-quinone Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC(CC2)CCC3=CC=CC=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC(CC2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C22H30N4O4/c1-30-14-13-26-20(23)19(21(28)24-22(26)29)18(27)15-25-11-9-17(10-12-25)8-7-16-5-3-2-4-6-16/h2-6,17H,7-15,23H2,1H3,(H,24,28,29)