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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-phenetyl-ethyl]-N-p-anisyl-pyrazinamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)OC)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)OC)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C29H34N4O4/c1-3-37-25-15-11-22(12-16-25)27(28(34)32-23-7-5-4-6-8-23)33(29(35)26-19-30-17-18-31-26)20-21-9-13-24(36-2)14-10-21/h9-19,23,27H,3-8,20H2,1-2H3,(H,32,34)