methyl 3-[[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-pyrazin-2-ylcarbonyl-amino]benzoate

Systemtic Name: methyl 3-[[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-pyrazin-2-ylcarbonyl-amino]benzoate Openeye Name: methyl 3-[[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-(pyrazine-2-carbonyl)amino]benzoate CAS Name: 3-[[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-[oxo(2-pyrazinyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-(pyrazine-2-carbonyl)amino]benzoate Traditional Name: 3-[[2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]-pyrazinoyl-amino]benzoic acid methyl ester Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC(=C3)C(=O)OC)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC(=C3)C(=O)OC)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C30H34N4O4/c1-20(2)21-12-14-22(15-13-21)27(28(35)33-24-9-5-4-6-10-24)34(29(36)26-19-31-16-17-32-26)25-11-7-8-23(18-25)30(37)38-3/h7-8,11-20,24,27H,4-6,9-10H2,1-3H3,(H,33,35)