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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(4-phenylpiperidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(4-phenyl-1-piperidyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-(4-phenyl-1-piperidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(4-phenylpiperidin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(4-phenylpiperidino)acetyl]pyrimidine-2,4-quinone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H30N4O3/c1-15(2)13-26-20(23)19(21(28)24(3)22(26)29)18(27)14-25-11-9-17(10-12-25)16-7-5-4-6-8-16/h4-8,15,17H,9-14,23H2,1-3H3