ethyl 4-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[4-[(2,6-diisopropylphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylate CAS Name: 4-[[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-2-methyl-6-propyl-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate Traditional Name: 4-[4-[(2,6-diisopropylphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylic acid ethyl ester Formula: C30H43N5O4 MolecularWeight: 537.69352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C

Isomeric SMILES

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C

InChI

InChI=1S/C30H43N5O4/c1-9-12-24-25(29(37)39-10-2)27(32-21(8)31-24)28(36)34-15-16-35(20(7)17-34)30(38)33-26-22(18(3)4)13-11-14-23(26)19(5)6/h11,13-14,18-20H,9-10,12,15-17H2,1-8H3,(H,33,38)