N-(4-acetamidophenyl)-N-[(1R)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-[(1R)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[(1R)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[(1R)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[(1R)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[(1R)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]pyrazinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N([C@H](C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C27H29N5O4/c1-18(33)30-21-9-11-22(12-10-21)32(27(36)24-17-28-15-16-29-24)25(19-7-13-23(34)14-8-19)26(35)31-20-5-3-2-4-6-20/h7-17,20,25,34H,2-6H2,1H3,(H,30,33)(H,31,35)/t25-/m1/s1