N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)pyrazinamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H27ClN4O3/c1-34-22-13-11-21(12-14-22)31(26(33)23-17-28-15-16-29-23)24(18-7-9-19(27)10-8-18)25(32)30-20-5-3-2-4-6-20/h7-17,20,24H,2-6H2,1H3,(H,30,32)