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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-phenyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-phenyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-phenylpyrazine-2-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-phenyl-pyrazinamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=NC=CN=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-34-23-14-13-19(17-24(23)35-2)25(26(32)30-20-9-5-3-6-10-20)31(21-11-7-4-8-12-21)27(33)22-18-28-15-16-29-22/h4,7-8,11-18,20,25H,3,5-6,9-10H2,1-2H3,(H,30,32)/t25-/m1/s1