N-[2-[(4-chlorophenyl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(4-chloro-N-cyclohexyl-anilino)-2-oxo-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(4-chloro-N-cyclohexylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-chloro-N-cyclohexylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(4-chloro-N-cyclohexyl-anilino)-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(CC(=O)N(C2CCCCC2)C3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N(C2CCCCC2)C3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4

InChI

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