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

Systemtic Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]pyrazine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]pyrazine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]pyrazinamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O3/c1-19(33)30-22-12-14-23(15-13-22)32(27(35)24-18-28-16-17-29-24)25(20-8-4-2-5-9-20)26(34)31-21-10-6-3-7-11-21/h2,4-5,8-9,12-18,21,25H,3,6-7,10-11H2,1H3,(H,30,33)(H,31,34)