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ethyl 4-[4-(1-adamantylcarbamoyl)-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate

ethyl 4-[4-(1-adamantylcarbamoyl)-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-[4-(1-adamantylcarbamoyl)-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-[4-(1-adamantylcarbamoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylate
CAS Name:4-[[4-[(1-adamantylamino)-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-2-methyl-6-propyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(1-adamantylcarbamoyl)-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate
Traditional Name:4-[4-(1-adamantylcarbamoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylic acid ethyl ester
Formula: C28H41N5O4
MolecularWeight: 511.65624
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)NC34CC5CC(C3)CC(C5)C4)C


Isomeric SMILES

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)NC34CC5CC(C3)CC(C5)C4)C


InChI

InChI=1S/C28H41N5O4/c1-5-7-22-23(26(35)37-6-2)24(30-18(4)29-22)25(34)32-8-9-33(17(3)16-32)27(36)31-28-13-19-10-20(14-28)12-21(11-19)15-28/h17,19-21H,5-16H2,1-4H3,(H,31,36)


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