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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-phenetyl-ethyl]-N-o-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=CC=C3OC)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3OC)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C29H34N4O4/c1-3-37-24-15-13-21(14-16-24)27(28(34)32-23-10-5-4-6-11-23)33(29(35)25-19-30-17-18-31-25)20-22-9-7-8-12-26(22)36-2/h7-9,12-19,23,27H,3-6,10-11,20H2,1-2H3,(H,32,34)