6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[4-(2-phenoxyethyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CCOC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CCOC3=CC=CC=C3)N

InChI

InChI=1S/C23H33N5O4/c1-17(2)15-28-21(24)20(22(30)25(3)23(28)31)19(29)16-27-11-9-26(10-12-27)13-14-32-18-7-5-4-6-8-18/h4-8,17H,9-16,24H2,1-3H3