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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-benzyl-1-piperidyl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-benzylpiperidin-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzylpiperidino)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C21H28N4O4 MolecularWeight: 400.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H28N4O4/c1-29-12-11-25-19(22)18(20(27)23-21(25)28)17(26)14-24-9-7-16(8-10-24)13-15-5-3-2-4-6-15/h2-6,16H,7-14,22H2,1H3,(H,23,27,28)