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

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

Systemtic Name:ethyl 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-keto-2-(4-piperonylpiperazino)-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C26H30N4O5
MolecularWeight: 478.5402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N=C(NC1=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC(=O)C1C(N=C(NC1=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C


InChI

InChI=1S/C26H30N4O5/c1-3-33-25(32)22-23(19-7-4-17(2)5-8-19)27-26(28-24(22)31)30-12-10-29(11-13-30)15-18-6-9-20-21(14-18)35-16-34-20/h4-9,14,22-23H,3,10-13,15-16H2,1-2H3,(H,27,28,31)


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