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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[(4-methoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-p-anisyl-pyrazinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C27H30N4O3/c1-34-23-14-12-20(13-15-23)19-31(27(33)24-18-28-16-17-29-24)25(21-8-4-2-5-9-21)26(32)30-22-10-6-3-7-11-22/h2,4-5,8-9,12-18,22,25H,3,6-7,10-11,19H2,1H3,(H,30,32)