1-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[4-(2-p-phenetylethyl)piperidino]ethyl]pyrimidine-2,4-quinone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C21H27N3O4/c1-2-28-18-7-5-16(6-8-18)3-4-17-9-12-23(13-10-17)20(26)15-24-14-11-19(25)22-21(24)27/h5-8,11,14,17H,2-4,9-10,12-13,15H2,1H3,(H,22,25,27)