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

Systemtic Name: 2-methoxyethyl 4-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 4-[4-[(2,6-diisopropylphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-[[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-6-methyl-2-phenyl-5-pyrimidinecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-[4-[(2,6-diisopropylphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C34H43N5O5 MolecularWeight: 601.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCCOC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCCOC

InChI

InChI=1S/C34H43N5O5/c1-21(2)26-14-11-15-27(22(3)4)29(26)37-34(42)39-17-16-38(20-23(39)5)32(40)30-28(33(41)44-19-18-43-7)24(6)35-31(36-30)25-12-9-8-10-13-25/h8-15,21-23H,16-20H2,1-7H3,(H,37,42)