N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-phenyl-ethyl)-N-(phenylmethyl)pyrazine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c27-25(32)26(21-12-6-2-7-13-21,22-14-8-3-9-15-22)30(19-20-10-4-1-5-11-20)24(31)23-18-28-16-17-29-23/h1-2,4-7,10-13,16-18,22H,3,8-9,14-15,19H2,(H2,27,32)