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

Systemtic Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(4-sec-butylphenyl)pyrazine-2-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-(4-sec-butylphenyl)pyrazinamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C31H38N4O4/c1-5-21(2)22-11-14-25(15-12-22)35(31(37)26-20-32-17-18-33-26)29(30(36)34-24-9-7-6-8-10-24)23-13-16-27(38-3)28(19-23)39-4/h11-21,24,29H,5-10H2,1-4H3,(H,34,36)