6-[[4-[(4-propylcyclohexyl)methyl]phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-[(4-propylcyclohexyl)methyl]phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[(4-propylcyclohexyl)methyl]anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[(4-propylcyclohexyl)methyl]anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[(4-propylcyclohexyl)methyl]anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-[(4-propylcyclohexyl)methyl]anilino]uracil Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CC2=CC=C(C=C2)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

CCCC1CCC(CC1)CC2=CC=C(C=C2)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C20H27N3O2/c1-2-3-14-4-6-15(7-5-14)12-16-8-10-17(11-9-16)21-18-13-19(24)23-20(25)22-18/h8-11,13-15H,2-7,12H2,1H3,(H3,21,22,23,24,25)