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

Systemtic Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]pyrazinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-35-24-14-13-21(17-25(24)36-2)26(27(33)31-22-11-7-4-8-12-22)32(19-20-9-5-3-6-10-20)28(34)23-18-29-15-16-30-23/h3,5-6,9-10,13-18,22,26H,4,7-8,11-12,19H2,1-2H3,(H,31,33)