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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]pyrazinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H28N4O2/c31-25(29-22-14-8-3-9-15-22)24(21-12-6-2-7-13-21)30(19-20-10-4-1-5-11-20)26(32)23-18-27-16-17-28-23/h1-2,4-7,10-13,16-18,22,24H,3,8-9,14-15,19H2,(H,29,31)