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

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

Systemtic Name:ethyl 6-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[4-(2-methoxy-5-methyl-benzyl)piperazino]methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H32N4O4
MolecularWeight: 416.51388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCN(CC2)CC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCN(CC2)CC3=C(C=CC(=C3)C)OC


InChI

InChI=1S/C22H32N4O4/c1-5-30-21(27)20-16(3)23-22(28)24-18(20)14-26-10-8-25(9-11-26)13-17-12-15(2)6-7-19(17)29-4/h6-7,12,16H,5,8-11,13-14H2,1-4H3,(H2,23,24,28)


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