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(phenylmethyl) 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

(phenylmethyl) 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

Systemtic Name:(phenylmethyl) 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate
Openeye Name:benzyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
CAS Name:2,4-dimethyl-6-[[3-methyl-4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
Traditional Name:2,4-dimethyl-6-[3-methyl-4-(2-phenylbutanoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid benzyl ester
Formula: C30H34N4O4
MolecularWeight: 514.61536
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2C)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2C)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C30H34N4O4/c1-5-25(24-14-10-7-11-15-24)28(35)34-17-16-33(18-20(34)2)29(36)27-26(21(3)31-22(4)32-27)30(37)38-19-23-12-8-6-9-13-23/h6-15,20,25H,5,16-19H2,1-4H3


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