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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(3-methoxyphenyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C26H31N5O4 MolecularWeight: 477.55544

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-3-30-25(33)23(24(27)31(26(30)34)17-19-8-5-4-6-9-19)22(32)18-28-12-14-29(15-13-28)20-10-7-11-21(16-20)35-2/h4-11,16H,3,12-15,17-18,27H2,1-2H3