5-(phenylmethyl)-6-(4-phenylpiperidin-1-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(phenylmethyl)-6-(4-phenylpiperidin-1-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-benzyl-6-(4-phenyl-1-piperidyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(phenylmethyl)-6-(4-phenyl-1-piperidinyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-benzyl-6-(4-phenylpiperidin-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-benzyl-6-(4-phenylpiperidino)uracil Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=C(C(=O)NC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=C(C(=O)NC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21-19(15-16-7-3-1-4-8-16)20(23-22(27)24-21)25-13-11-18(12-14-25)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H2,23,24,26,27)