N-cyclohexyl-N-[1-oxidanylidene-1-[(phenylmethyl)amino]hexan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[1-oxidanylidene-1-[(phenylmethyl)amino]hexan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[1-(benzylcarbamoyl)pentyl]-N-cyclohexyl-pyrazine-2-carboxamide CAS Name: N-cyclohexyl-N-[1-oxo-1-[(phenylmethyl)amino]hexan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(benzylamino)-1-oxohexan-2-yl]-N-cyclohexylpyrazine-2-carboxamide Traditional Name: N-[1-(benzylcarbamoyl)pentyl]-N-cyclohexyl-pyrazinamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC1=CC=CC=C1)N(C2CCCCC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCCCC(C(=O)NCC1=CC=CC=C1)N(C2CCCCC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H32N4O2/c1-2-3-14-22(23(29)27-17-19-10-6-4-7-11-19)28(20-12-8-5-9-13-20)24(30)21-18-25-15-16-26-21/h4,6-7,10-11,15-16,18,20,22H,2-3,5,8-9,12-14,17H2,1H3,(H,27,29)