6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[2-(1-piperidyl)anilino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-piperidin-1-ylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-piperidinoanilino)acetyl]pyrimidine-2,4-quinone Formula: C26H31N5O3 MolecularWeight: 461.55604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C26H31N5O3/c1-2-30-25(33)23(24(27)31(26(30)34)18-19-11-5-3-6-12-19)22(32)17-28-20-13-7-8-14-21(20)29-15-9-4-10-16-29/h3,5-8,11-14,28H,2,4,9-10,15-18,27H2,1H3