6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-[2-(1-piperidyl)anilino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(2-piperidin-1-ylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-piperidinoanilino)acetyl]pyrimidine-2,4-quinone Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2N3CCCCC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2N3CCCCC3)N

InChI

InChI=1S/C22H31N5O3/c1-15(2)14-27-20(23)19(21(29)25(3)22(27)30)18(28)13-24-16-9-5-6-10-17(16)26-11-7-4-8-12-26/h5-6,9-10,15,24H,4,7-8,11-14,23H2,1-3H3