N-[(1S)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-(p-tolyl)pyrazine-2-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N-(p-tolyl)pyrazinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N([C@@H](C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H28N4O3/c1-18-7-11-21(12-8-18)30(26(33)23-17-27-15-16-28-23)24(19-9-13-22(31)14-10-19)25(32)29-20-5-3-2-4-6-20/h7-17,20,24,31H,2-6H2,1H3,(H,29,32)/t24-/m0/s1