5-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-[4-(2-p-phenetylethyl)piperidino]propyl]-6-methyl-uracil Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C23H31N3O4/c1-3-30-19-8-6-17(7-9-19)4-5-18-12-14-26(15-13-18)21(27)11-10-20-16(2)24-23(29)25-22(20)28/h6-9,18H,3-5,10-15H2,1-2H3,(H2,24,25,28,29)