ethyl 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O5/c1-3-29-20(26)18-14-22-21(27)23-19(18)15-25-10-8-24(9-11-25)12-13-30-17-6-4-16(28-2)5-7-17/h4-7H,3,8-15H2,1-2H3,(H2,22,23,27)