6-azanyl-3-ethyl-5-[2-(4-methylpiperidin-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(4-methylpiperidin-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methyl-1-piperidyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methylpiperidin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methylpiperidino)acetyl]pyrimidine-2,4-quinone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC(CC3)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC(CC3)C

InChI

InChI=1S/C21H28N4O3/c1-3-24-20(27)18(17(26)14-23-11-9-15(2)10-12-23)19(22)25(21(24)28)13-16-7-5-4-6-8-16/h4-8,15H,3,9-14,22H2,1-2H3