N-[2-[(4-chlorophenyl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(4-chloro-N-cyclohexyl-anilino)-2-oxo-ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(4-chloro-N-cyclohexylanilino)-2-oxoethyl]-N-(3-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-chloro-N-cyclohexylanilino)-2-oxoethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(4-chloro-N-cyclohexyl-anilino)-2-keto-ethyl]-N-(3-methoxyphenyl)pyrazinamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O3/c1-34-23-9-5-8-22(16-23)30(26(33)24-17-28-14-15-29-24)18-25(32)31(20-6-3-2-4-7-20)21-12-10-19(27)11-13-21/h5,8-17,20H,2-4,6-7,18H2,1H3