6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-piperidin-1-ylbutyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-piperidin-1-ylbutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(1-piperidyl)butyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[4-(1-piperidinyl)butyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(4-piperidin-1-ylbutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(4-piperidinobutyl)uracil Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3CCCCC3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3CCCCC3)C

InChI

InChI=1S/C22H32N4O2/c1-3-18-15-19(10-9-17(18)2)23-20-16-21(27)26(22(28)24-20)14-8-7-13-25-11-5-4-6-12-25/h9-10,15-16,23H,3-8,11-14H2,1-2H3,(H,24,28)