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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]pyrazinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

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