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

Systemtic Name: 6-azanyl-5-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-1-benzyl-3-ethyl-pyrimidine-2,4-dione CAS Name: 5-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]-6-amino-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione Traditional Name: 5-[2-[4-(4-acetylphenyl)piperazino]acetyl]-6-amino-1-benzyl-3-ethyl-pyrimidine-2,4-quinone Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O4/c1-3-31-26(35)24(25(28)32(27(31)36)17-20-7-5-4-6-8-20)23(34)18-29-13-15-30(16-14-29)22-11-9-21(10-12-22)19(2)33/h4-12H,3,13-18,28H2,1-2H3