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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4

InChI

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