5-[(3-chlorophenyl)methyl]-3-ethyl-6-(4-phenylpiperidin-1-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-chlorophenyl)methyl]-3-ethyl-6-(4-phenylpiperidin-1-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-chlorophenyl)methyl]-3-ethyl-6-(4-phenyl-1-piperidyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-chlorophenyl)methyl]-3-ethyl-6-(4-phenyl-1-piperidinyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-chlorophenyl)methyl]-3-ethyl-6-(4-phenylpiperidin-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-chlorobenzyl)-3-ethyl-6-(4-phenylpiperidino)uracil Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(NC1=O)N2CCC(CC2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C(=O)C(=C(NC1=O)N2CCC(CC2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-2-28-23(29)21(16-17-7-6-10-20(25)15-17)22(26-24(28)30)27-13-11-19(12-14-27)18-8-4-3-5-9-18/h3-10,15,19H,2,11-14,16H2,1H3,(H,26,30)