N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-[(3-methoxyphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-[(3-methoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-[(3-methoxyphenyl)methyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-[(3-methoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-[(3-methoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]-N-m-anisyl-pyrazinamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C30H36N4O3/c1-21(2)23-12-14-24(15-13-23)28(29(35)33-25-9-5-4-6-10-25)34(30(36)27-19-31-16-17-32-27)20-22-8-7-11-26(18-22)37-3/h7-8,11-19,21,25,28H,4-6,9-10,20H2,1-3H3,(H,33,35)