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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(m-tolyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(m-tolyl)piperazino]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)CN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H31N5O3/c1-3-30-25(33)23(24(27)31(26(30)34)17-20-9-5-4-6-10-20)22(32)18-28-12-14-29(15-13-28)21-11-7-8-19(2)16-21/h4-11,16H,3,12-15,17-18,27H2,1-2H3