N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-homoveratryl-pyrazinamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O4/c1-36-25-14-13-21(19-26(25)37-2)15-18-33(29(35)24-20-30-16-17-31-24)27(22-9-5-3-6-10-22)28(34)32-23-11-7-4-8-12-23/h3,5-6,9-10,13-14,16-17,19-20,23,27H,4,7-8,11-12,15,18H2,1-2H3,(H,32,34)